1-methyl-N-(4-methylphenyl)-2-oxidanylidene-4-phenyl-quinoline-3-carboxamide

Systemtic Name: 1-methyl-N-(4-methylphenyl)-2-oxidanylidene-4-phenyl-quinoline-3-carboxamide Openeye Name: 1-methyl-2-oxo-4-phenyl-N-(p-tolyl)quinoline-3-carboxamide CAS Name: 1-methyl-N-(4-methylphenyl)-2-oxo-4-phenyl-3-quinolinecarboxamide IUPAC Name: 1-methyl-N-(4-methylphenyl)-2-oxo-4-phenylquinoline-3-carboxamide Traditional Name: 2-keto-1-methyl-4-phenyl-N-(p-tolyl)quinoline-3-carboxamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N(C2=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N(C2=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-16-12-14-18(15-13-16)25-23(27)22-21(17-8-4-3-5-9-17)19-10-6-7-11-20(19)26(2)24(22)28/h3-15H,1-2H3,(H,25,27)