Name |
N-(benzo[d][1,3]dioxol-5-yl)-2-(6-chloro-3-(4-fluorobenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
|
Molecular Formula |
C25H16ClFN2O5
|
Molecular Weight |
478.9
|
Smiles |
O=C(Cn1cc(C(=O)c2ccc(F)cc2)c(=O)c2cc(Cl)ccc21)Nc1ccc2c(c1)OCO2
|
O=C(Cn1cc(C(=O)c2ccc(F)cc2)c(=O)c2cc(Cl)ccc21)Nc1ccc2c(c1)OCO2
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