| Name |
2-(6-chloro-3-(4-methylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(p-tolyl)acetamide
|
| Molecular Formula |
C26H21ClN2O3
|
| Molecular Weight |
444.9
|
| Smiles |
Cc1ccc(NC(=O)Cn2cc(C(=O)c3ccc(C)cc3)c(=O)c3cc(Cl)ccc32)cc1
|
Cc1ccc(NC(=O)Cn2cc(C(=O)c3ccc(C)cc3)c(=O)c3cc(Cl)ccc32)cc1
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