Name |
2-(7,8-dimethoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-(4-methoxybenzyl)acetamide
|
Molecular Formula |
C22H22N4O5
|
Molecular Weight |
422.4
|
Smiles |
COc1ccc(CNC(=O)Cn2cnc3c([nH]c4cc(OC)c(OC)cc43)c2=O)cc1
|
COc1ccc(CNC(=O)Cn2cnc3c([nH]c4cc(OC)c(OC)cc43)c2=O)cc1
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