Name | N-(benzo[d][1,3]dioxol-5-yl)-2-(8-(4-fluorobenzoyl)-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(9H)-yl)acetamide |
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Molecular Formula | C27H19FN2O7 |
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Molecular Weight | 502.4 |
Smiles | O=C(Cn1cc(C(=O)c2ccc(F)cc2)c(=O)c2cc3c(cc21)OCCO3)Nc1ccc2c(c1)OCO2 |