(4-chlorophenyl)methyl 2-(4-methylphenyl)-1-oxidanylidene-isoquinoline-4-carboxylate

Systemtic Name: (4-chlorophenyl)methyl 2-(4-methylphenyl)-1-oxidanylidene-isoquinoline-4-carboxylate Openeye Name: (4-chlorophenyl)methyl 1-oxo-2-(p-tolyl)isoquinoline-4-carboxylate CAS Name: 2-(4-methylphenyl)-1-oxo-4-isoquinolinecarboxylic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(4-methylphenyl)-1-oxoisoquinoline-4-carboxylate Traditional Name: 1-keto-2-(p-tolyl)isoquinoline-4-carboxylic acid (4-chlorobenzyl) ester Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO3/c1-16-6-12-19(13-7-16)26-14-22(20-4-2-3-5-21(20)23(26)27)24(28)29-15-17-8-10-18(25)11-9-17/h2-14H,15H2,1H3