N-(2,4-dimethoxyphenyl)-2-[7-(4-fluorophenyl)carbonyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-5-yl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[7-(4-fluorophenyl)carbonyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-5-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[7-(4-fluorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[7-[(4-fluorophenyl)-oxomethyl]-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[7-(4-fluorobenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[7-(4-fluorobenzoyl)-8-keto-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide Formula: C27H21FN2O7 MolecularWeight: 504.463243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC4=C(C=C32)OCO4)C(=O)C5=CC=C(C=C5)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C=C(C(=O)C3=CC4=C(C=C32)OCO4)C(=O)C5=CC=C(C=C5)F)OC

InChI

InChI=1S/C27H21FN2O7/c1-34-17-7-8-20(22(9-17)35-2)29-25(31)13-30-12-19(26(32)15-3-5-16(28)6-4-15)27(33)18-10-23-24(11-21(18)30)37-14-36-23/h3-12H,13-14H2,1-2H3,(H,29,31)