1-(4-fluorophenyl)-N-(3-methoxyphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(3-methoxyphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(3-methoxyphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(3-methoxyphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(3-methoxyphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-2,5-diketo-N-(3-methoxyphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C23H19FN2O4 MolecularWeight: 406.406363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O4/c1-30-17-5-2-4-15(12-17)25-22(28)19-13-18-20(6-3-7-21(18)27)26(23(19)29)16-10-8-14(24)9-11-16/h2,4-5,8-13H,3,6-7H2,1H3,(H,25,28)