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

Systemtic Name: 1-methyl-N-(4-methylphenyl)-2-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-methyl-2-oxo-N-(p-tolyl)quinoline-3-carboxamide CAS Name: 1-methyl-N-(4-methylphenyl)-2-oxo-3-quinolinecarboxamide IUPAC Name: 1-methyl-N-(4-methylphenyl)-2-oxoquinoline-3-carboxamide Traditional Name: 2-keto-1-methyl-N-(p-tolyl)quinoline-3-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H16N2O2/c1-12-7-9-14(10-8-12)19-17(21)15-11-13-5-3-4-6-16(13)20(2)18(15)22/h3-11H,1-2H3,(H,19,21)