Name |
2-(6-chloro-3-(4-fluorobenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(2,4-dimethoxyphenyl)acetamide
|
Molecular Formula |
C26H20ClFN2O5
|
Molecular Weight |
494.9
|
Smiles |
COc1ccc(NC(=O)Cn2cc(C(=O)c3ccc(F)cc3)c(=O)c3cc(Cl)ccc32)c(OC)c1
|
COc1ccc(NC(=O)Cn2cc(C(=O)c3ccc(F)cc3)c(=O)c3cc(Cl)ccc32)c(OC)c1
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