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

Systemtic Name: [2-[4-(2,4-dichlorophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-bromanyl-8-ethyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: [2-[4-(2,4-dichlorobenzoyl)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-[(2,4-dichlorophenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2,4-dichlorobenzoyl)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-(2,4-dichlorobenzoyl)oxyphenyl]-2-keto-ethyl] ester Formula: C34H24BrCl2NO5 MolecularWeight: 677.36806

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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=C(C=C(C=C5)Cl)Cl

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=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C34H24BrCl2NO5/c1-3-20-14-23(35)15-27-28(17-30(38-32(20)27)21-6-4-19(2)5-7-21)33(40)42-18-31(39)22-8-11-25(12-9-22)43-34(41)26-13-10-24(36)16-29(26)37/h4-17H,3,18H2,1-2H3