Name |
N-(4-chlorophenyl)-2-(3-(((3,4-dimethoxyphenyl)amino)methyl)-7-methyl-2-oxoquinolin-1(2H)-yl)acetamide
|
Molecular Formula |
C27H26ClN3O4
|
Molecular Weight |
492.0
|
Smiles |
COc1ccc(NCc2cc3ccc(C)cc3n(CC(=O)Nc3ccc(Cl)cc3)c2=O)cc1OC
|
COc1ccc(NCc2cc3ccc(C)cc3n(CC(=O)Nc3ccc(Cl)cc3)c2=O)cc1OC
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