| Name |
N-[(2-chlorophenyl)methyl]-2-(3-{[(4-ethylphenyl)amino]methyl}-7-methoxy-2-oxo-1,2-dihydroquinolin-1-yl)acetamide
|
| Molecular Formula |
C28H28ClN3O3
|
| Molecular Weight |
490.0
|
| Smiles |
CCc1ccc(NCc2cc3ccc(OC)cc3n(CC(=O)NCc3ccccc3Cl)c2=O)cc1
|
CCc1ccc(NCc2cc3ccc(OC)cc3n(CC(=O)NCc3ccccc3Cl)c2=O)cc1
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