| Name |
N-(4-chlorophenyl)-2-(6-ethyl-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
|
| Molecular Formula |
C28H25ClN2O3
|
| Molecular Weight |
473.0
|
| Smiles |
CCc1ccc(C(=O)c2cn(CC(=O)Nc3ccc(Cl)cc3)c3ccc(CC)cc3c2=O)cc1
|
CCc1ccc(C(=O)c2cn(CC(=O)Nc3ccc(Cl)cc3)c3ccc(CC)cc3c2=O)cc1
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