[2-[4-[2-(4-chlorophenyl)ethanoyloxy]phenyl]-2-oxidanylidene-ethyl] 6-bromanyl-2-(4-methoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-[2-(4-chlorophenyl)ethanoyloxy]phenyl]-2-oxidanylidene-ethyl] 6-bromanyl-2-(4-methoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylate Openeye Name: [2-[4-[2-(4-chlorophenyl)acetyl]oxyphenyl]-2-oxo-ethyl] 6-bromo-2-(4-methoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylate CAS Name: 6-bromo-2-(4-methoxyphenyl)-7,8-dimethyl-4-quinolinecarboxylic acid [2-[4-[2-(4-chlorophenyl)-1-oxoethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[2-(4-chlorophenyl)acetyl]oxyphenyl]-2-oxoethyl] 6-bromo-2-(4-methoxyphenyl)-7,8-dimethylquinoline-4-carboxylate Traditional Name: 6-bromo-2-(4-methoxyphenyl)-7,8-dimethyl-cinchoninic acid [2-[4-[2-(4-chlorophenyl)acetyl]oxyphenyl]-2-keto-ethyl] ester Formula: C35H27BrClNO6 MolecularWeight: 672.94898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=NC2=C1C)C3=CC=C(C=C3)OC)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)CC5=CC=C(C=C5)Cl)Br

Isomeric SMILES

CC1=C(C=C2C(=CC(=NC2=C1C)C3=CC=C(C=C3)OC)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)CC5=CC=C(C=C5)Cl)Br

InChI

InChI=1S/C35H27BrClNO6/c1-20-21(2)34-28(17-30(20)36)29(18-31(38-34)23-6-12-26(42-3)13-7-23)35(41)43-19-32(39)24-8-14-27(15-9-24)44-33(40)16-22-4-10-25(37)11-5-22/h4-15,17-18H,16,19H2,1-3H3