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

Systemtic Name: 4-methyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 4-methyl-2-oxo-N-(p-tolylmethyl)-1H-quinoline-3-carboxamide CAS Name: 4-methyl-N-[(4-methylphenyl)methyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: 4-methyl-N-[(4-methylphenyl)methyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-4-methyl-N-(4-methylbenzyl)-1H-quinoline-3-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C19H18N2O2/c1-12-7-9-14(10-8-12)11-20-18(22)17-13(2)15-5-3-4-6-16(15)21-19(17)23/h3-10H,11H2,1-2H3,(H,20,22)(H,21,23)