[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethylphenyl)-6-methyl-quinoline-4-carboxylate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethylphenyl)-6-methyl-quinoline-4-carboxylate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 2-(3,4-dimethylphenyl)-6-methyl-quinoline-4-carboxylate CAS Name: 2-(3,4-dimethylphenyl)-6-methyl-4-quinolinecarboxylic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 2-(3,4-dimethylphenyl)-6-methylquinoline-4-carboxylate Traditional Name: 2-(3,4-dimethylphenyl)-6-methyl-cinchoninic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C29H27NO3/c1-17-6-10-22(11-7-17)28(31)21(5)33-29(32)25-16-27(23-12-9-19(3)20(4)15-23)30-26-13-8-18(2)14-24(25)26/h6-16,21H,1-5H3