结构:O=C(c1ccc2ccccc2n1)N1CCN=C1Nc1c(Cl)cccc1Cl
HCID3061958

1H-Imidazol-2-amine, 4,5-dihydro-N-(2,6-dichlorophenyl)-1-(2-quinolinylcarbonyl)-

[2-(2,6-Dichloroanilino)-4,5-dihydro-1H-imidazol-1-yl](quinolin-2-yl)methanone

C19H14Cl2N4O385.254 g/molCAS 80026-76-2

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccc2ccccc2n1)N1CCN=C1Nc1c(Cl)cccc1Cl
InChIKey
ZUOGANHZRCNEBW-UHFFFAOYSA-N
分子式
C19H14Cl2N4O
平均分子量
385.254 g/mol
单同位素质量
384.05446643
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID287591

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

作为生成物
HRID 287591 方程式

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

查看条件与参与物
HRID1221828

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1221828 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物