结构:CCN1c2ncccc2C(=O)N(C)c2cccnc21
HCID453307

N11-Ethyl-N5-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one

11-Ethyl-5-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

C14H14N4O254.293 g/molCAS 132312-85-7

IDENTITY

结构与身份

标准 SMILES
CCN1c2ncccc2C(=O)N(C)c2cccnc21
InChIKey
SVFKQHLOBRUZGV-UHFFFAOYSA-N
分子式
C14H14N4O
平均分子量
254.293 g/mol
单同位素质量
254.11676107
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID1123631

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

作为生成物
HRID 1123631 方程式

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

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