HCID22637154

4-[(6,7-Dimethoxy-4-quinolinyl)oxy]-2-(trifluoromethyl)benzenamine

4-[(6,7-Dimethoxyquinolin-4-yl)oxy]-2-(trifluoromethyl)aniline

C18H15F3N2O3364.323 g/molCAS 475108-93-1

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: COc1cc2nccc(Oc3ccc(N)c(C(F)(F)F)c3)c2cc1OC
InChIKey: NTIVRYRAWWEKRF-UHFFFAOYSA-N
分子式: C18H15F3N2O3
平均分子量: 364.323 g/mol
单同位素质量: 364.103477

扩展信息尚未完成同步。

REACTIONS

参与反应

18 条

HRID 307564 反应方程式

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

HRID 666602 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

HRID 701582 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

HRID 939824 反应方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

HRID 1146315 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

HRID 1348834 反应方程式

uspto-grants-2007_05 · 10.6084/m9.figshare.5104873.v1 · US07211587B2

HRID 1541960 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

HRID 1817402 反应方程式

uspto-grants-2009_10 · 10.6084/m9.figshare.5104873.v1 · US07598258B2