E-3-[2-(quinolin-2-yl)ethenyl]aniline | 111630-81-0

• 分子结构分类: 有机化合物 - 有机杂环化合物 - 喹啉及其衍生物
• 英文名称: E-3-[2-(quinolin-2-yl)ethenyl]aniline
• 英文别名: 2-(trans-3-aminostyryl)quinoline；3-(trans-2-[2]quinolyl-vinyl)-aniline；3-(2-[2]quinolyl-vinyl)-aniline；3-(trans-2-[2]Chinolyl-vinyl)-anilin；3-[2-(quinolin-2-yl)ethenyl]aniline；3-(2-[2]Chinolyl-vinyl)-anilin；3-[(E)-2-quinolin-2-ylethenyl]aniline
• CAS: 111630-81-0
• 化学式: C₁₇H₁₄N₂
• 分子量: 246.312
• InChiKey: KJZAMPFCLMCALE-CSKARUKUSA-N

物化性质

• 沸点：
  458.3±24.0 °C(Predicted)
• 密度：
  1.217±0.06 g/cm3(Predicted)

计算性质

• 辛醇/水分配系数(LogP)：
  3.8
• 重原子数：
  19
• 可旋转键数：
  2
• 环数：
  3.0
• sp3杂化的碳原子比例：
  0.0
• 拓扑面积：
  38.9
• 氢给体数：
  1
• 氢受体数：
  2

反应信息

• 作为反应物：
  描述：

  E-3-[2-(quinolin-2-yl)ethenyl]aniline 在 盐酸 、 palladium on activated charcoal 、 溶剂黄146 作用下， 生成 3-(2-[2]quinolyl-ethyl)-aniline
  参考文献：
  名称：

  抗结核研究；杂环脂肪酸。

  摘要：

  DOI：

  10.1021/jo01173a008
• 作为产物：
  描述：

  2-甲基喹啉 在 盐酸 、 potassium pyrosulfate 、 tin(ll) chloride 作用下， 生成 E-3-[2-(quinolin-2-yl)ethenyl]aniline
  参考文献：
  名称：

  Taylor; Woodhouse, Journal of the Chemical Society, 1926, p. 2971

  摘要：

  DOI：

文献信息

• Discovery of OT4003, a novel, potent, and orally active cys-LT1 receptor antagonist
  作者：Ole Tværmose-Nielsen、Schneur Rachlin、Heinz Dannacher、Fredrik Björkling、Dorte Kirstein、Erik Bramm、Christian Kærgaard Nielsen、Jens Thing Mortensen、Lise Binderup

  DOI：10.1016/s0968-0896(96)00253-2

  日期：1997.2

  toxicological effect in the form of peroxisomal proliferation was performed in order to achieve the target compound OT4003. OT4003 ((S)-(+)-E-2-(3-(2-(7- chloroquinolin-2-yl)ethenyl)phenylaminomethyl)-phenoxyl++ +-hexanoic acid) was found to be a potent and selective inhibitor of [3H]LTD4 specific binding to guinea pig lung membranes (IC50 2.4 +/- 1.0 nM), and also a potent, orally active, antagonist of LTD4 induced

  本文介绍了结构修饰，导致发现了一系列新的含喹啉的cys-LT1受体（LTD4受体）拮抗剂。为了获得目标化合物OT4003，进行了关于体外受体结合，体内支气管收缩和过氧化物酶体增殖形式的毒理学效应的结构优化。发现OT4003（（S）-（+）-E-2-（3-（2-（7-氯喹啉-2-基）乙烯基）苯基氨基甲基）-苯氧基++ +己酸）是一种有效的选择性抑制剂[3H] LTD4与豚鼠肺膜特异性结合（IC50 2.4 +/- 1.0 nM），也是强效，口服活性的LTD4诱导豚鼠支气管收缩的拮抗剂[ED50 0.14（ED16 0.1-ED84 0.4）mg / kg ; 预处理4小时]。
• Aminostyryl compound, leukotriene antagonistic composition containing
  申请人：Mitsubishi Chemical Industries Limited

  公开号：US04749701A1

  公开（公告）日：1988-06-07

  Disclosed are an aminostyryl compound represented by Formula I: ##STR1## wherein A represents a linking group having 3 to 4 chain members; B represents an unsubstituted or substituted 5 to 6-membered monocyclic type heterocyclic residue containing 1 to 2 hetero atoms, an unsubstituted or substituted condensed heterocyclic residue which contains 5 to 6-membered monocyclic type heterocycle containing 1 to 2 hetero atoms, a naphthyl group or an alkyl group having 5 to 7 carbon atoms, a composition having leukotriene antagonism which contains an aminostyryl compound represented by Formula I as the effective ingredient, and a method of antagonizing SRS based on leukotriene antagonistic activity by employing the same.

  公开了一种由式I表示的氨基芳基化合物：##STR1##其中A代表具有3到4个链成员的连接基团；B代表未取代或取代的含有1到2个杂原子的5到6元单环型杂环残基，未取代或取代的含有5到6个单环型杂环的缩合杂环残基，一个萘基或具有5到7个碳原子的烷基基团，一种含有氨基芳基化合物作为有效成分的具有白三烯拮抗作用的组合物，以及利用该组合物对基于白三烯拮抗活性的SRS进行拮抗的方法。
• Heterobicyclic derivatives
  申请人：FUJISAWA PHARMACEUTICAL CO., LTD.

  公开号：US20020107251A1

  公开（公告）日：2002-08-08

  Heterobicyclic derivatives of the formula: 1 wherein R 1 is aryl which may have suitable substituent(s), ar(lower)alkyl which may have suitable substituent(s), halo(lower)alkyl, protected carboxy(lower)alkyl, acyl(lower)alkyl, heterocyclic group or heterocyclic(lower)alkyl which may have suitable substituent(s), R 2 is aryl which may have suitable substituent(s) or heterocyclic group, and R 3 is hydrogen, lower alkoxy or arylthio, and a pharmaceutically acceptable salt thereof which are useful as a medicament.

  公式为1的杂环双环衍生物，其中：R1是苯基，可以具有适当的取代基；芳基（较低）烷基，可以具有适当的取代基；卤代（较低）烷基；保护的羧基（较低）烷基；酰基（较低）烷基；杂环基或者可以具有适当的取代基的杂环（较低）烷基；R2是苯基，可以具有适当的取代基或者杂环基；R3是氢、较低烷氧基或者芳基硫醚。它们的药物可接受盐是有用的。
• 2-Substituted quinolines, their preparation and use
  申请人：MERCK FROSST CANADA INC.

  公开号：EP0206751A2

  公开（公告）日：1986-12-30

  Compounds having the formula: are selective antagonists of leukotrienes of D4. These compounds are useful as anti-asthmatic, anti-allergic, anti-inflammatory, and cytoprotective agents and may be made up into pharmaceutical compositions. In the formula R1 is H, halogen, C1-C8 alkyl, C2-C8 alkenyl, C2-C8 alkynyl, -CF3, -OR2, -SR2, -NR2R2, -CHO, -COOR2, -(C=O)R2, -C(OH)R2R2, -CN, -N02, substituted or unsubstituted phenyl, substituted or unsubstituted benzyl, or substituted or unsubstituted phenethyl; R2 is H, C1-C8 alkyl, C2-C8 alkenyl, C2-C8 alkynyl, -CF3, substituted or unsubstituted phenyl, substituted or unsubstituted benzyl, or substituted or unsubstituted phenethyl; R3 is -(A)m-(CR2=CR2)p-(CR2R2)m-Q; R4 is H, halogen, -N02, -CN, -OR2, -SR2, NR2R2, or C1-C8 alkyl; R5 is -(CH2)s-C-(CH2)s-R7; R6 is H or C1-C4 alkyl; R7 is A) a monocyclic or bicyclic heterocyclic radical containing from 3 to 12 nuclear carbon atoms and 1 or 2 nuclear heteroatoms selected from N and S with at least one being N, and with each ring in the heterocyclic radical being formed of 5 or 6 atoms, or B) the radical W-Rs; RS contains up to 21 carbon atoms and is (1) a hydrocarbon radical or (2) an acyl radical of an organic acyclic or monocyclic carboxylic acid containing not more than 1 heteroatom in the ring; R9 is -OR10, -SR10, or NR10R10; R10 is H, C1-C6 alkyl, -(C=O)R11, unsubstituted phenyl or unsubstituted benzyl; R11 is H, C1-C8 alkyl, C2-C8 alkenyl, C2-C8 alkynyl, -CF3, or unsubstituted phenyl, benzyl, or phenethyl; m is 0-8; n is 1 or 2; p is 0-2; s is 0-3; A is -CR2R4-, or =C=O; Q is -COOR2, tetrazole, -COOR5, -COCH2OH, -CONHSO2R11, -CH2OH, -CN, -CONR10R10, -NHSO2R11 (but only when the sum of m and p in R3 is greater than 0), or if Q is COOH and R3 contains an R4 which is -OH, -SH, or -NHR2 then Q and R4 and the carbons through which they are attached may form a heterocyclic ring with loss of water; W is O, S, or NH; X is O, S, -SO, -S02, or -NR2; Y is -(CR2=CR2)n-, -(C≡C)n-, -CR2R2-X-, or-X-CR2R2-.

  具有以下式子的化合物 是白三烯 D4 的选择性拮抗剂。这些化合物可用作抗哮喘、抗过敏、抗炎和细胞保护剂，并可制成药物组合物。式中 R1 是 H、卤素、C1-C8 烷基、C2-C8 烯基、C2-C8 炔基、-CF3、-OR2、-SR2、-NR2R2、-CHO、-COOR2、-(C=O)R2、-C(OH)R2R2、-CN、-N02、取代或未取代的苯基、取代或未取代的苄基、取代或未取代的苯乙基； R2 是 H、C1-C8 烷基、C2-C8 烯基、C2-C8 炔基、-CF3、取代或未取代的苯基、取代或未取代的苄基、或取代或未取代的苯乙基； R3 是-(A)m-(CR2=CR2)p-(CR2R2)m-Q； R4 是 H、卤素、-N02、-CN、-OR2、-SR2、NR2R2 或 C1-C8 烷基； R5 是-(CH2)s-C-(CH2)s-R7； R6 是 H 或 C1-C4 烷基； R7 是 A) 单环或双环杂环基，含有 3 至 12 个核碳原子和 1 或 2 个核杂原子，杂原子选自 N 和 S，其中至少一个为 N，杂环基中的每个环由 5 或 6 个原子组成，或 B) 基 W-Rs； RS 含有多达 21 个碳原子，且 (1) 是烃基或 (2) 是有机无环或单环羧酸的酰基，环中含有不超过 1 个杂原子； R9 是-OR10、-SR10 或 NR10R10； R10 是 H、C1-C6 烷基、-(C=O)R11、未取代苯基或未取代苄基； R11 是 H、C1-C8 烷基、C2-C8 烯基、C2-C8 炔基、-CF3 或未取代苯基、苄基或苯乙基； m 为 0-8 n 是 1 或 2 p 为 0-2 s 是 0-3； A 是-CR2R4-，或 =C=O； Q为-COOR2、四唑、-COOR5、-COCH2OH、-CONHSO2R11、-CH2OH、-CN、-CONR10R10、-NHSO2R11（但仅当 R3 中 m 和 p 之和大于 0 时），或者如果 Q 为 COOH，且 R3 中含有-OH、-SH 或-NHR2 的 R4，则 Q 和 R4 以及连接它们的碳原子可在失水的情况下形成杂环； W 是 O、S 或 NH； X 是 O、S、-SO、-S02 或-NR2； Y 是-(CR2=CR2)n-、-(C≡C)n-、-CR2R2-X-或-X-CR2R2-。
• Pyrido[2,3-a]pyrazine derivatives as PDE-IV and TNF inhibitors
  申请人：FUJISAWA PHARMACEUTICAL CO., LTD.

  公开号：EP0920867A1

  公开（公告）日：1999-06-09

  Heterobicyclic derivatives of formula (I) wherein R1 is aryl which may have suitable substituent(s), ar(lower)alkyl which may have suitable substituent(s), halo(lower)alkyl, protected carboxy(lower)alkyl, acyl(lower)alkyl, heterocyclic group or heterocyclic(lower)alkyl which may have suitable substituent(s), R2 is aryl which may have suitable substituent(s) or heterocyclic group, and R3 is hydrogen, lower alkoxy or arylthio, and a pharmaceutically acceptable salt thereof which are useful as PDE IV and TNF inhibitors for the treatment of hepatitis in human beings and animals.

  式(I)的杂双环衍生物 其中 R1 是芳基，可具有合适的取代基；ar(低级)烷基，可具有合适的取代基；卤代(低级)烷基；受保护的羧基(低级)烷基；酰基(低级)烷基；杂环基团或杂环(低级)烷基，可具有合适的取代基、R2 是芳基（可有适当的取代基）或杂环基，R3 是氢、低级烷氧基或芳硫基，及其药学上可接受的盐，可作为 PDE IV 和 TNF 抑制剂用于治疗人类和动物的肝炎。