Name |
N-(2-chlorobenzyl)-2-(3-(4-methoxybenzyl)-8-methyl-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)acetamide
|
Molecular Formula |
C28H25ClN4O3
|
Molecular Weight |
501.0
|
Smiles |
COc1ccc(Cn2cnc3c4cc(C)ccc4n(CC(=O)NCc4ccccc4Cl)c3c2=O)cc1
|
COc1ccc(Cn2cnc3c4cc(C)ccc4n(CC(=O)NCc4ccccc4Cl)c3c2=O)cc1
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