(3-methylphenyl) 2-(4-methylphenyl)-1-oxidanylidene-isoquinoline-4-carboxylate

Systemtic Name: (3-methylphenyl) 2-(4-methylphenyl)-1-oxidanylidene-isoquinoline-4-carboxylate Openeye Name: m-tolyl 1-oxo-2-(p-tolyl)isoquinoline-4-carboxylate CAS Name: 2-(4-methylphenyl)-1-oxo-4-isoquinolinecarboxylic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) 2-(4-methylphenyl)-1-oxoisoquinoline-4-carboxylate Traditional Name: 1-keto-2-(p-tolyl)isoquinoline-4-carboxylic acid m-tolyl ester Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)OC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)OC4=CC=CC(=C4)C

InChI

InChI=1S/C24H19NO3/c1-16-10-12-18(13-11-16)25-15-22(20-8-3-4-9-21(20)23(25)26)24(27)28-19-7-5-6-17(2)14-19/h3-15H,1-2H3