| Name |
N-(3-acetylphenyl)-2-((8-methoxy-3,5-dimethyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)acetamide
|
| Molecular Formula |
C23H22N4O4S
|
| Molecular Weight |
450.5
|
| Smiles |
COc1ccc2c(c1)c1nc(SCC(=O)Nc3cccc(C(C)=O)c3)n(C)c(=O)c1n2C
|
COc1ccc2c(c1)c1nc(SCC(=O)Nc3cccc(C(C)=O)c3)n(C)c(=O)c1n2C
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