| Name |
N-(3-chlorophenyl)-2-((3-ethyl-8-methoxy-5-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)acetamide
|
| Molecular Formula |
C22H21ClN4O3S
|
| Molecular Weight |
456.9
|
| Smiles |
CCn1c(SCC(=O)Nc2cccc(Cl)c2)nc2c3cc(OC)ccc3n(C)c2c1=O
|
CCn1c(SCC(=O)Nc2cccc(Cl)c2)nc2c3cc(OC)ccc3n(C)c2c1=O
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