Name |
N-(2-chlorophenyl)-2-{6,7-dimethoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}acetamide
|
Molecular Formula |
C26H24ClN3O4
|
Molecular Weight |
477.9
|
Smiles |
COc1cc2cc(CNc3ccccc3)c(=O)n(CC(=O)Nc3ccccc3Cl)c2cc1OC
|
COc1cc2cc(CNc3ccccc3)c(=O)n(CC(=O)Nc3ccccc3Cl)c2cc1OC
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