(4-methylphenyl) 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: (4-methylphenyl) 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: p-tolyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid p-tolyl ester Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H13NO3/c1-11-6-8-12(9-7-11)21-17(20)14-10-16(19)18-15-5-3-2-4-13(14)15/h2-10H,1H3,(H,18,19)