Name |
2-(3-{[(3,4-dimethoxyphenyl)amino]methyl}-7-methyl-2-oxo-1,2-dihydroquinolin-1-yl)-N-(4-ethylphenyl)acetamide
|
Molecular Formula |
C29H31N3O4
|
Molecular Weight |
485.6
|
Smiles |
CCc1ccc(NC(=O)Cn2c(=O)c(CNc3ccc(OC)c(OC)c3)cc3ccc(C)cc32)cc1
|
CCc1ccc(NC(=O)Cn2c(=O)c(CNc3ccc(OC)c(OC)c3)cc3ccc(C)cc32)cc1
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