[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 6-methyl-2-(4-phenylphenyl)quinoline-4-carboxylate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 6-methyl-2-(4-phenylphenyl)quinoline-4-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 6-methyl-2-(4-phenylphenyl)quinoline-4-carboxylate CAS Name: 6-methyl-2-(4-phenylphenyl)-4-quinolinecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 6-methyl-2-(4-phenylphenyl)quinoline-4-carboxylate Traditional Name: 6-methyl-2-(4-phenylphenyl)cinchoninic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C32H25NO3 MolecularWeight: 471.5458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25NO3/c1-21-8-11-26(12-9-21)31(34)20-36-32(35)28-19-30(33-29-17-10-22(2)18-27(28)29)25-15-13-24(14-16-25)23-6-4-3-5-7-23/h3-19H,20H2,1-2H3