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

Systemtic Name: N-(4-fluoranyl-2-methyl-phenyl)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(4-fluoro-2-methyl-phenyl)-2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(4-fluoro-2-methylphenyl)-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(4-fluoro-2-methylphenyl)-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-(4-fluoro-2-methyl-phenyl)-2,5-diketo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C24H21FN2O3 MolecularWeight: 404.433543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=C(C=C(C=C4)F)C)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=C(C=C(C=C4)F)C)C(=O)CCC3

InChI

InChI=1S/C24H21FN2O3/c1-14-6-9-17(10-7-14)27-21-4-3-5-22(28)18(21)13-19(24(27)30)23(29)26-20-11-8-16(25)12-15(20)2/h6-13H,3-5H2,1-2H3,(H,26,29)