3-(4-methylphenyl)-2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: 3-(4-methylphenyl)-2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: 2-oxo-3-(p-tolyl)-1H-quinoline-4-carboxylate CAS Name: 3-(4-methylphenyl)-2-oxo-1H-quinoline-4-carboxylate IUPAC Name: 3-(4-methylphenyl)-2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-3-(p-tolyl)-1H-quinoline-4-carboxylate Formula: C17H12NO3- MolecularWeight: 278.28208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3NC2=O)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3NC2=O)C(=O)[O-]

InChI

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