| Name |
N-(2,4-dimethoxyphenyl)-2-((8-methoxy-3,5-dimethyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)acetamide
|
| Molecular Formula |
C23H24N4O5S
|
| Molecular Weight |
468.5
|
| Smiles |
COc1ccc(NC(=O)CSc2nc3c4cc(OC)ccc4n(C)c3c(=O)n2C)c(OC)c1
|
COc1ccc(NC(=O)CSc2nc3c4cc(OC)ccc4n(C)c3c(=O)n2C)c(OC)c1
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