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

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-4-phenyl-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-4-phenyl-N-(p-tolyl)-1H-quinoline-3-carboxamide CAS Name: N-(4-methylphenyl)-2-oxo-4-phenyl-1H-quinoline-3-carboxamide IUPAC Name: N-(4-methylphenyl)-2-oxo-4-phenyl-1H-quinoline-3-carboxamide Traditional Name: 2-keto-4-phenyl-N-(p-tolyl)-1H-quinoline-3-carboxamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-15-11-13-17(14-12-15)24-22(26)21-20(16-7-3-2-4-8-16)18-9-5-6-10-19(18)25-23(21)27/h2-14H,1H3,(H,24,26)(H,25,27)