[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 3,6,8-trimethyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 3,6,8-trimethyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 3,6,8-trimethyl-2-phenyl-quinoline-4-carboxylate CAS Name: 3,6,8-trimethyl-2-phenyl-4-quinolinecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 3,6,8-trimethyl-2-phenylquinoline-4-carboxylate Traditional Name: 3,6,8-trimethyl-2-phenyl-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=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=CC=C4)C

InChI

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