结构:CCC=C1C(N2CCN(C)CC2)=Nc2ccccc2N=C1N1CCN(C)CC1
HCID10249228

3H-1,5-Benzodiazepine, 2,4-bis(4-methyl-1-piperazinyl)-3-propylidene-

2,4-Bis(4-methylpiperazin-1-yl)-3-propylidene-3H-1,5-benzodiazepine

C22H32N6380.54 g/molCAS 733811-11-5

IDENTITY

结构与身份

标准 SMILES
CCC=C1C(N2CCN(C)CC2)=Nc2ccccc2N=C1N1CCN(C)CC1
InChIKey
HYCIJULLAUJCAC-UHFFFAOYSA-N
分子式
C22H32N6
平均分子量
380.54 g/mol
单同位素质量
380.26884502
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID1541506

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

作为生成物
HRID 1541506 方程式

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

查看条件与参与物
HRID2127611

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为生成物
HRID 2127611 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物