Name | N-(2,5-dimethylphenyl)-2-(8-{[(4-methoxyphenyl)amino]methyl}-7-oxo-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinolin-6-yl)acetamide |
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Molecular Formula | C29H29N3O5 |
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Molecular Weight | 499.6 |
Smiles | COc1ccc(NCc2cc3cc4c(cc3n(CC(=O)Nc3cc(C)ccc3C)c2=O)OCCO4)cc1 |