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

Systemtic Name: 1-(4-fluorophenyl)-N-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-2,5-dioxo-N-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-2,5-diketo-N-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C23H19FN2O3 MolecularWeight: 390.406963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O3/c1-14-5-9-16(10-6-14)25-22(28)19-13-18-20(3-2-4-21(18)27)26(23(19)29)17-11-7-15(24)8-12-17/h5-13H,2-4H2,1H3,(H,25,28)