4-[2-[[6-(3-Aminopropoxy)-3-cyano-7-methoxyquinolin-4-yl]amino]phenoxy]butanoic acid | 1379079-65-8

• 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: 4-[2-[[6-(3-Aminopropoxy)-3-cyano-7-methoxyquinolin-4-yl]amino]phenoxy]butanoic acid
• CAS: 1379079-65-8
• 化学式: C₂₄H₂₆N₄O₅
• 分子量: 450.494
• InChiKey: DFVYOIZATKXVGA-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  0.9
• 重原子数：
  33
• 可旋转键数：
  12
• 环数：
  3.0
• sp3杂化的碳原子比例：
  0.29
• 拓扑面积：
  140
• 氢给体数：
  3
• 氢受体数：
  9

反应信息

• 作为反应物：
  描述：

  4-[2-[[6-(3-Aminopropoxy)-3-cyano-7-methoxyquinolin-4-yl]amino]phenoxy]butanoic acid 在 N,N-二异丙基乙胺 、 O-(benzotriazol-1-yl)-N,N,N,N-tetramethyluroniumhexafluorophosphate 作用下， 以 DMF (N,N-dimethyl-formamide) 为溶剂， 反应 1.0h， 生成 22-methoxy-14-oxo-11,12,13,14,15,16,17,18-octahydro-5H-1,20-(ethanediylidene)-pyrido[3,4-m][1,10,6,15]benzodioxadiazacycloheptadecine-4-carbonitrile
  参考文献：
  名称：

  [EN] 3-CYANO-QUINOLINE DERIVATIVES WITH ANTIPROLIFERATIVE ACTIVITY
  [FR] DERIVES DE 3-CYANO-QUINOLINE A ACTIVITE ANTIPROLIFERATIVE

  摘要：

  本发明涉及式(I)的化合物，其N-氧化物形式，药用可接受的加合盐以及其立体化异构体形式。式(I)的化合物抑制酪氨酸激酶酶。

  公开号：

  WO2005058318A1
• 作为产物：
  描述：

  Methyl 4-[2-[[6-(3-aminopropoxy)-3-cyano-7-methoxyquinolin-4-yl]amino]phenoxy]butanoate 在 lithium hydroxide 作用下， 以 甲醇 、 水 为溶剂， 反应 2.0h， 生成 4-[2-[[6-(3-Aminopropoxy)-3-cyano-7-methoxyquinolin-4-yl]amino]phenoxy]butanoic acid
  参考文献：
  名称：

  [EN] 3-CYANO-QUINOLINE DERIVATIVES WITH ANTIPROLIFERATIVE ACTIVITY
  [FR] DERIVES DE 3-CYANO-QUINOLINE A ACTIVITE ANTIPROLIFERATIVE

  摘要：

  本发明涉及式(I)的化合物，其N-氧化物形式，药用可接受的加合盐以及其立体化异构体形式。式(I)的化合物抑制酪氨酸激酶酶。

  公开号：

  WO2005058318A1

文献信息

• 3-Cyano-Quinoline Derivatives With Antiproliferative Activity
  申请人：Freyne Eddy Jean Edgard

  公开号：US20080139601A1

  公开（公告）日：2008-06-12

  The present invention concerns the compounds of formula the N-oxide forms, the pharmaceutically acceptable addition salts and the stereochemically isomeric forms thereof, wherein Z represents NH; Y represents —C 3-9 alkyl-, —C 1-5 alkyl-NR 12 —C 1-5 alkyl-, —C 1-6 alkyl-NH—CO— or —CO—NH—C 1-6 alkyl-; X 1 represents —O—; X 2 represents a direct bond, —NR 11 —C 1-2 alkyl-, —NR 11 —CH 2 —, —C 1-2 alkyl-, —O—C 1-2 alkyl, —O— or —O—CH 2 —; R 1 represents hydrogen or halo; R 2 represents hydrogen, cyano, halo, hydroxycarbonyl-, C 1-4 alkyloxycarbonyl-, Het 16 -carbonyl- or Ar 5 ; R 3 represents hydrogen, hydroxy, C 1-4 alkyloxy-, Ar 4 —C 1-4 alkyloxy or R 3 represents C 1-4 alkyloxy substituted with one or where possible two or more substituents selected from C 1-4 alkyloxy- or Het 2 -; R 10 represents hydrogen; R 11 represents hydrogen, C 1-4 alkyl- or C 1-4 alkyl-oxy-carbonyl-; R 12 represents Het 14 -C 1-4 alkyl, in particular morpholinyl-C 1-4 alkyl; Het 2 represents a heterocycle selected from morpholinyl or piperidinyl optionally substituted with C 1-4 alkyl-, preferably methyl; Het 14 represents morpholinyl; Het 16 represents a heterocycle selected from morpholinyl or pyrrolidinyl; Ar 4 represents phenyl; Ar 5 represents phenyl optionally substituted with cyano.
• 3-CYANO-QUINOLINE DERIVATIVES WITH ANTIPROLIFERATIVE ACTIVITY
  申请人：FREYNE Eddy Jean Edgard

  公开号：US20100069424A1

  公开（公告）日：2010-03-18

  The present invention concerns the compounds of formula the N-oxide forms, the pharmaceutically acceptable addition salts and the stereochemically isomeric forms thereof, wherein Z represents NH; Y represents —C 3-9 alkyl-, —C 1-5 alkyl-NR 12 —C 1-5 alkyl-, —C 1-6 alkyl-NH—CO— or —CO—NH—C 1-6 alkyl-; X 1 represents —O—; X 2 represents a direct bond, —NR 11 —C 1-2 alkyl-, —NR 11 —CH 2 —, —C 1-2 alkyl-, —O—C 1-2 alkyl, —O— or —O—CH 2 —; R 1 represents hydrogen or halo; R 2 represents hydrogen, cyano, halo, hydroxycarbonyl-, C 1-4 alkyloxycarbonyl-, Het 16 -carbonyl- or Ar 5 ; R 3 represents hydrogen, hydroxy, C 1-4 alkyloxy-, Ar 4 —C 1-4 alkyloxy or R 3 represents C 1-4 alkyloxy substituted with one or where possible two or more substituents selected from C 1-4 alkyloxy- or Het 2 -; R 10 represents hydrogen; R 11 represents hydrogen, C 1-4 alkyl- or C 1-4 alkyl-oxy-carbonyl-; R 12 represents Het 14 -C 1-4 alkyl, in particular morpholinyl-C 1-4 alkyl; Het 2 represents a heterocycle selected from morpholinyl or piperidinyl optionally substituted with C 1-4 alkyl-, preferably methyl; Het 14 represents morpholinyl; Het 16 represents a heterocycle selected from morpholinyl or pyrrolidinyl; Ar 4 represents phenyl; Ar 5 represents phenyl optionally substituted with cyano.
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