Name |
N-(2-chloro-4-methylphenyl)-2-{7-methyl-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}acetamide
|
Molecular Formula |
C26H24ClN3O2
|
Molecular Weight |
445.9
|
Smiles |
Cc1ccc(NC(=O)Cn2c(=O)c(CNc3ccccc3)cc3ccc(C)cc32)c(Cl)c1
|
Cc1ccc(NC(=O)Cn2c(=O)c(CNc3ccccc3)cc3ccc(C)cc32)c(Cl)c1
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