Name |
N-[2-(4-chlorophenyl)ethyl]-2-{7-methoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}acetamide
|
Molecular Formula |
C27H26ClN3O3
|
Molecular Weight |
476.0
|
Smiles |
COc1ccc2cc(CNc3ccccc3)c(=O)n(CC(=O)NCCc3ccc(Cl)cc3)c2c1
|
COc1ccc2cc(CNc3ccccc3)c(=O)n(CC(=O)NCCc3ccc(Cl)cc3)c2c1
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