[2-[4-[2-(4-methoxyphenyl)ethanoyloxy]phenyl]-2-oxidanylidene-ethyl] 6-bromanyl-7-chloranyl-8-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-[2-(4-methoxyphenyl)ethanoyloxy]phenyl]-2-oxidanylidene-ethyl] 6-bromanyl-7-chloranyl-8-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-[4-[2-(4-methoxyphenyl)acetyl]oxyphenyl]-2-oxo-ethyl] 6-bromo-7-chloro-8-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 6-bromo-7-chloro-8-methyl-2-phenyl-4-quinolinecarboxylic acid [2-[4-[2-(4-methoxyphenyl)-1-oxoethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[2-(4-methoxyphenyl)acetyl]oxyphenyl]-2-oxoethyl] 6-bromo-7-chloro-8-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 6-bromo-7-chloro-8-methyl-2-phenyl-cinchoninic acid [2-keto-2-[4-[2-(4-methoxyphenyl)acetyl]oxyphenyl]ethyl] ester Formula: C34H25BrClNO6 MolecularWeight: 658.9224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1Cl)Br)C(=CC(=N2)C3=CC=CC=C3)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C2C(=CC(=C1Cl)Br)C(=CC(=N2)C3=CC=CC=C3)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C34H25BrClNO6/c1-20-32(36)28(35)17-26-27(18-29(37-33(20)26)22-6-4-3-5-7-22)34(40)42-19-30(38)23-10-14-25(15-11-23)43-31(39)16-21-8-12-24(41-2)13-9-21/h3-15,17-18H,16,19H2,1-2H3