[2-[4-(2-chlorophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-bromanyl-8-ethyl-2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: [2-[4-(2-chlorophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-bromanyl-8-ethyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: [2-[4-(2-chlorobenzoyl)oxyphenyl]-2-oxo-ethyl] 6-bromo-8-ethyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 6-bromo-8-ethyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid [2-[4-[(2-chlorophenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-chlorobenzoyl)oxyphenyl]-2-oxoethyl] 6-bromo-8-ethyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 6-bromo-8-ethyl-2-(p-tolyl)cinchoninic acid [2-[4-(2-chlorobenzoyl)oxyphenyl]-2-keto-ethyl] ester Formula: C34H25BrClNO5 MolecularWeight: 642.923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)C)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)C)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C34H25BrClNO5/c1-3-21-16-24(35)17-27-28(18-30(37-32(21)27)22-10-8-20(2)9-11-22)33(39)41-19-31(38)23-12-14-25(15-13-23)42-34(40)26-6-4-5-7-29(26)36/h4-18H,3,19H2,1-2H3