Name |
2-((3-(3,4-dimethoxyphenyl)-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)-N-(4-methylbenzyl)acetamide
|
Molecular Formula |
C28H26N4O4S
|
Molecular Weight |
514.6
|
Smiles |
COc1ccc(-n2c(SCC(=O)NCc3ccc(C)cc3)nc3c([nH]c4ccccc43)c2=O)cc1OC
|
COc1ccc(-n2c(SCC(=O)NCc3ccc(C)cc3)nc3c([nH]c4ccccc43)c2=O)cc1OC
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