Name | N-[(4-chlorophenyl)methyl]-2-[11-(3,4-dimethylphenyl)-5-oxo-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-4-yl]acetamide |
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Molecular Formula | C24H21ClN6O2 |
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Molecular Weight | 460.9 |
Smiles | Cc1ccc(-c2cc3c4nn(CC(=O)NCc5ccc(Cl)cc5)c(=O)n4ccn3n2)cc1C |