(2-oxidanylidene-2-pyridin-3-yl-ethyl) 2-methyl-4-(4-methylphenyl)-1-oxidanylidene-isoquinoline-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-pyridin-3-yl-ethyl) 2-methyl-4-(4-methylphenyl)-1-oxidanylidene-isoquinoline-3-carboxylate Openeye Name: [2-oxo-2-(3-pyridyl)ethyl] 2-methyl-1-oxo-4-(p-tolyl)isoquinoline-3-carboxylate CAS Name: 2-methyl-4-(4-methylphenyl)-1-oxo-3-isoquinolinecarboxylic acid [2-oxo-2-(3-pyridinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyridin-3-ylethyl) 2-methyl-4-(4-methylphenyl)-1-oxoisoquinoline-3-carboxylate Traditional Name: 1-keto-2-methyl-4-(p-tolyl)isoquinoline-3-carboxylic acid [2-keto-2-(3-pyridyl)ethyl] ester Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)OCC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)OCC(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H20N2O4/c1-16-9-11-17(12-10-16)22-19-7-3-4-8-20(19)24(29)27(2)23(22)25(30)31-15-21(28)18-6-5-13-26-14-18/h3-14H,15H2,1-2H3