[2-oxidanylidene-2-(4-thiophen-2-ylcarbonyloxyphenyl)ethyl] 3,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-(4-thiophen-2-ylcarbonyloxyphenyl)ethyl] 3,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: [2-oxo-2-[4-(thiophene-2-carbonyloxy)phenyl]ethyl] 3,8-dimethyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 3,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid [2-oxo-2-[4-[oxo(thiophen-2-yl)methoxy]phenyl]ethyl] ester IUPAC Name: [2-oxo-2-[4-(thiophene-2-carbonyloxy)phenyl]ethyl] 3,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 3,8-dimethyl-2-(p-tolyl)cinchoninic acid [2-keto-2-[4-(2-thenoyloxy)phenyl]ethyl] ester Formula: C32H25NO5S MolecularWeight: 535.6096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C3C=CC=C(C3=N2)C)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CS5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C3C=CC=C(C3=N2)C)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CS5)C

InChI

InChI=1S/C32H25NO5S/c1-19-9-11-23(12-10-19)30-21(3)28(25-7-4-6-20(2)29(25)33-30)32(36)37-18-26(34)22-13-15-24(16-14-22)38-31(35)27-8-5-17-39-27/h4-17H,18H2,1-3H3