| Name |
N-(2-chlorophenyl)-2-{7-methoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}acetamide
|
| Molecular Formula |
C25H22ClN3O3
|
| Molecular Weight |
447.9
|
| Smiles |
COc1ccc2cc(CNc3ccccc3)c(=O)n(CC(=O)Nc3ccccc3Cl)c2c1
|
COc1ccc2cc(CNc3ccccc3)c(=O)n(CC(=O)Nc3ccccc3Cl)c2c1
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