Name |
2-(3-{[(3,4-dimethoxyphenyl)amino]methyl}-7-methoxy-2-oxo-1,2-dihydroquinolin-1-yl)-N-phenylacetamide
|
Molecular Formula |
C27H27N3O5
|
Molecular Weight |
473.5
|
Smiles |
COc1ccc2cc(CNc3ccc(OC)c(OC)c3)c(=O)n(CC(=O)Nc3ccccc3)c2c1
|
COc1ccc2cc(CNc3ccc(OC)c(OC)c3)c(=O)n(CC(=O)Nc3ccccc3)c2c1
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