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

Systemtic Name: (3-methylphenyl)methyl 4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: m-tolylmethyl 4-oxo-1H-quinoline-2-carboxylate CAS Name: 4-oxo-1H-quinoline-2-carboxylic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-1H-quinoline-2-carboxylic acid (3-methylbenzyl) ester Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)C2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)C2=CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H15NO3/c1-12-5-4-6-13(9-12)11-22-18(21)16-10-17(20)14-7-2-3-8-15(14)19-16/h2-10H,11H2,1H3,(H,19,20)