[2-[4-(4-methylphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-ethyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-(4-methylphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-ethyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-[4-(4-methylbenzoyl)oxyphenyl]-2-oxo-ethyl] 6-ethyl-2-phenyl-quinoline-4-carboxylate CAS Name: 6-ethyl-2-phenyl-4-quinolinecarboxylic acid [2-[4-[(4-methylphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-methylbenzoyl)oxyphenyl]-2-oxoethyl] 6-ethyl-2-phenylquinoline-4-carboxylate Traditional Name: 6-ethyl-2-phenyl-cinchoninic acid [2-keto-2-(4-p-toluoyloxyphenyl)ethyl] ester Formula: C34H27NO5 MolecularWeight: 529.58188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C34H27NO5/c1-3-23-11-18-30-28(19-23)29(20-31(35-30)24-7-5-4-6-8-24)34(38)39-21-32(36)25-14-16-27(17-15-25)40-33(37)26-12-9-22(2)10-13-26/h4-20H,3,21H2,1-2H3