HCID11002191

4-CHLORO-6-METHOXY-7-(3-(PIPERIDIN-1-YL)PROPOXY)QUINAZOLINE

4-Chloro-6-methoxy-7-[3-(piperidin-1-yl)propoxy]quinazoline

C17H22ClN3O2335.835 g/molCAS 288383-71-1

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: COc1cc2c(Cl)ncnc2cc1OCCCN1CCCCC1
InChIKey: QMPMEXBHMIYNGL-UHFFFAOYSA-N
分子式: C17H22ClN3O2
平均分子量: 335.835 g/mol
单同位素质量: 335.14005462

扩展信息尚未完成同步。

REACTIONS

相关反应

57 条

HRID 114378 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

HRID 120900 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

HRID 152218 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

HRID 295566 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

HRID 320781 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

HRID 454064 反应方程式

uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08492560B2

HRID 454067 反应方程式

uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08492560B2

HRID 454068 反应方程式

uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08492560B2