Name |
N-(4-chlorobenzyl)-3-(7,8-dimethoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
|
Molecular Formula |
C22H21ClN4O4
|
Molecular Weight |
440.9
|
Smiles |
COc1cc2[nH]c3c(=O)n(CCC(=O)NCc4ccc(Cl)cc4)cnc3c2cc1OC
|
COc1cc2[nH]c3c(=O)n(CCC(=O)NCc4ccc(Cl)cc4)cnc3c2cc1OC
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