[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 8-methyl-2-[4-(4-methylphenyl)phenyl]quinoline-4-carboxylate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 8-methyl-2-[4-(4-methylphenyl)phenyl]quinoline-4-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 8-methyl-2-[4-(p-tolyl)phenyl]quinoline-4-carboxylate CAS Name: 8-methyl-2-[4-(4-methylphenyl)phenyl]-4-quinolinecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 8-methyl-2-[4-(4-methylphenyl)phenyl]quinoline-4-carboxylate Traditional Name: 8-methyl-2-[4-(p-tolyl)phenyl]cinchoninic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C33H27NO3 MolecularWeight: 485.57238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(C=CC=C4C)C(=C3)C(=O)OCC(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(C=CC=C4C)C(=C3)C(=O)OCC(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C33H27NO3/c1-21-7-11-24(12-8-21)25-15-17-26(18-16-25)30-19-29(28-6-4-5-23(3)32(28)34-30)33(36)37-20-31(35)27-13-9-22(2)10-14-27/h4-19H,20H2,1-3H3