Name |
3-(3,4-dimethoxyphenyl)-2-((2-(indolin-1-yl)-2-oxoethyl)thio)-3H-pyrimido[5,4-b]indol-4(5H)-one
|
Molecular Formula |
C28H24N4O4S
|
Molecular Weight |
512.6
|
Smiles |
COc1ccc(-n2c(SCC(=O)N3CCc4ccccc43)nc3c([nH]c4ccccc43)c2=O)cc1OC
|
COc1ccc(-n2c(SCC(=O)N3CCc4ccccc43)nc3c([nH]c4ccccc43)c2=O)cc1OC
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