| Name |
N-(4-chlorophenyl)-2-(3-(3,4-dimethylbenzoyl)-6-methoxy-4-oxoquinolin-1(4H)-yl)acetamide
|
| Molecular Formula |
C27H23ClN2O4
|
| Molecular Weight |
474.9
|
| Smiles |
COc1ccc2c(c1)c(=O)c(C(=O)c1ccc(C)c(C)c1)cn2CC(=O)Nc1ccc(Cl)cc1
|
COc1ccc2c(c1)c(=O)c(C(=O)c1ccc(C)c(C)c1)cn2CC(=O)Nc1ccc(Cl)cc1
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