Name |
N-(3-acetylphenyl)-2-[3-(2-chlorobenzyl)-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl]acetamide
|
Molecular Formula |
C28H23ClN4O3
|
Molecular Weight |
499.0
|
Smiles |
CC(=O)c1cccc(NC(=O)Cn2c3ccc(C)cc3c3ncn(Cc4ccccc4Cl)c(=O)c32)c1
|
CC(=O)c1cccc(NC(=O)Cn2c3ccc(C)cc3c3ncn(Cc4ccccc4Cl)c(=O)c32)c1
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