Name |
2-{6,7-dimethoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}-N-(3,4-dimethylphenyl)acetamide
|
Molecular Formula |
C28H29N3O4
|
Molecular Weight |
471.5
|
Smiles |
COc1cc2cc(CNc3ccccc3)c(=O)n(CC(=O)Nc3ccc(C)c(C)c3)c2cc1OC
|
COc1cc2cc(CNc3ccccc3)c(=O)n(CC(=O)Nc3ccc(C)c(C)c3)c2cc1OC
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