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

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-3,6-dimethyl-quinoline-4-carboxylate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 2-(4-methoxyphenyl)-3,6-dimethyl-quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-3,6-dimethyl-4-quinolinecarboxylic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)-3,6-dimethylquinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3,6-dimethyl-cinchoninic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=C3C=C(C=CC3=NC(=C2C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=C3C=C(C=CC3=NC(=C2C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C29H27NO4/c1-17-6-9-22(10-7-17)28(31)20(4)34-29(32)26-19(3)27(21-11-13-23(33-5)14-12-21)30-25-15-8-18(2)16-24(25)26/h6-16,20H,1-5H3