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

Systemtic Name: 1-(4-methylphenyl)-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-N-phenyl-1-(p-tolyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-1-(4-methylphenyl)-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-(4-methylphenyl)-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-phenyl-1-(p-tolyl)quinoline-3-carboxamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-15-11-13-17(14-12-15)25-19-10-6-5-9-18(19)21(26)20(23(25)28)22(27)24-16-7-3-2-4-8-16/h2-14,28H,1H3,(H,24,27)