Name |
N-(4-chlorophenyl)-2-(7-methyl-3-{[(4-methylphenyl)amino]methyl}-2-oxo-1,2-dihydroquinolin-1-yl)acetamide
|
Molecular Formula |
C26H24ClN3O2
|
Molecular Weight |
445.9
|
Smiles |
Cc1ccc(NCc2cc3ccc(C)cc3n(CC(=O)Nc3ccc(Cl)cc3)c2=O)cc1
|
Cc1ccc(NCc2cc3ccc(C)cc3n(CC(=O)Nc3ccc(Cl)cc3)c2=O)cc1
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