结构:C#CCN(Cc1cc2c(=O)n(C)c(CO)nc2cc1Cl)c1ccc(C(=O)OC(C)(C)C)cc1
HCID10950743

1,1-Dimethylethyl 4-[[[7-chloro-3,4-dihydro-2-(hydroxymethyl)-3-methyl-4-oxo-6-quinazolinyl]methyl]-2-propyn-1-ylamino]benzoate

C25H26ClN3O4467.953 g/molCAS 289686-88-0

IDENTITY

结构与身份

标准 SMILES
C#CCN(Cc1cc2c(=O)n(C)c(CO)nc2cc1Cl)c1ccc(C(=O)OC(C)(C)C)cc1
InChIKey
LQZYAHFKKVHFDS-UHFFFAOYSA-N
分子式
C25H26ClN3O4
平均分子量
467.953 g/mol
单同位素质量
467.16118399
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID1120408

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

作为生成物
HRID 1120408 方程式

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

查看条件与参与物