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

Systemtic Name: [2-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-oxidanylidene-ethyl] 3,8-dimethyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-oxo-2-[4-(p-tolylsulfonyloxy)phenyl]ethyl] 3,8-dimethyl-2-phenyl-quinoline-4-carboxylate CAS Name: 3,8-dimethyl-2-phenyl-4-quinolinecarboxylic acid [2-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-oxoethyl] 3,8-dimethyl-2-phenylquinoline-4-carboxylate Traditional Name: 3,8-dimethyl-2-phenyl-cinchoninic acid [2-keto-2-(4-tosyloxyphenyl)ethyl] ester Formula: C33H27NO6S MolecularWeight: 565.63558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=C4C=CC=C(C4=NC(=C3C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=C4C=CC=C(C4=NC(=C3C)C5=CC=CC=C5)C

InChI

InChI=1S/C33H27NO6S/c1-21-12-18-27(19-13-21)41(37,38)40-26-16-14-24(15-17-26)29(35)20-39-33(36)30-23(3)32(25-9-5-4-6-10-25)34-31-22(2)8-7-11-28(30)31/h4-19H,20H2,1-3H3