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

Systemtic Name: (3-methylphenyl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: m-tolylmethyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-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)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

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