[2-[4-(2-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-bromanyl-8-ethyl-2-(4-fluorophenyl)quinoline-4-carboxylate

Systemtic Name: [2-[4-(2-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-bromanyl-8-ethyl-2-(4-fluorophenyl)quinoline-4-carboxylate Openeye Name: [2-[4-(2-methoxybenzoyl)oxyphenyl]-2-oxo-ethyl] 6-bromo-8-ethyl-2-(4-fluorophenyl)quinoline-4-carboxylate CAS Name: 6-bromo-8-ethyl-2-(4-fluorophenyl)-4-quinolinecarboxylic acid [2-[4-[(2-methoxyphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-methoxybenzoyl)oxyphenyl]-2-oxoethyl] 6-bromo-8-ethyl-2-(4-fluorophenyl)quinoline-4-carboxylate Traditional Name: 6-bromo-8-ethyl-2-(4-fluorophenyl)cinchoninic acid [2-keto-2-(4-o-anisoyloxyphenyl)ethyl] ester Formula: C34H25BrFNO6 MolecularWeight: 642.467803

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5OC

Isomeric SMILES

CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C34H25BrFNO6/c1-3-20-16-23(35)17-27-28(18-29(37-32(20)27)21-8-12-24(36)13-9-21)33(39)42-19-30(38)22-10-14-25(15-11-22)43-34(40)26-6-4-5-7-31(26)41-2/h4-18H,3,19H2,1-2H3