Name |
N-(3-chlorophenyl)-2-(3-(4-ethylbenzoyl)-6-methyl-4-oxoquinolin-1(4H)-yl)acetamide
|
Molecular Formula |
C27H23ClN2O3
|
Molecular Weight |
458.9
|
Smiles |
CCc1ccc(C(=O)c2cn(CC(=O)Nc3cccc(Cl)c3)c3ccc(C)cc3c2=O)cc1
|
CCc1ccc(C(=O)c2cn(CC(=O)Nc3cccc(Cl)c3)c3ccc(C)cc3c2=O)cc1
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