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

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenyl)-6-methyl-quinoline-4-carboxylate Openeye Name: [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 [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 2-(3,4-dimethylphenyl)-6-methylquinoline-4-carboxylate Traditional Name: 2-(3,4-dimethylphenyl)-6-methyl-cinchoninic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C28H25NO3 MolecularWeight: 423.503

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO3/c1-17-5-9-21(10-6-17)27(30)16-32-28(31)24-15-26(22-11-8-19(3)20(4)14-22)29-25-12-7-18(2)13-23(24)25/h5-15H,16H2,1-4H3