| Name |
N-(3-methylphenyl)-2-(8-{[(4-methylphenyl)amino]methyl}-7-oxo-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinolin-6-yl)acetamide
|
| Molecular Formula |
C28H27N3O4
|
| Molecular Weight |
469.5
|
| Smiles |
Cc1ccc(NCc2cc3cc4c(cc3n(CC(=O)Nc3cccc(C)c3)c2=O)OCCO4)cc1
|
Cc1ccc(NCc2cc3cc4c(cc3n(CC(=O)Nc3cccc(C)c3)c2=O)OCCO4)cc1
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