Name |
2-[6-chloro-3-(4-fluorobenzoyl)-4-oxo-1,4-dihydroquinolin-1-yl]-N-(4-fluorophenyl)acetamide
|
Molecular Formula |
C24H15ClF2N2O3
|
Molecular Weight |
452.8
|
Smiles |
O=C(Cn1cc(C(=O)c2ccc(F)cc2)c(=O)c2cc(Cl)ccc21)Nc1ccc(F)cc1
|
O=C(Cn1cc(C(=O)c2ccc(F)cc2)c(=O)c2cc(Cl)ccc21)Nc1ccc(F)cc1
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