[2-[4-(2-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-bromanyl-7-chloranyl-3,8-dimethyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-(2-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-bromanyl-7-chloranyl-3,8-dimethyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-[4-(2-methoxybenzoyl)oxyphenyl]-2-oxo-ethyl] 6-bromo-7-chloro-3,8-dimethyl-2-phenyl-quinoline-4-carboxylate CAS Name: 6-bromo-7-chloro-3,8-dimethyl-2-phenyl-4-quinolinecarboxylic acid [2-[4-[(2-methoxyphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-methoxybenzoyl)oxyphenyl]-2-oxoethyl] 6-bromo-7-chloro-3,8-dimethyl-2-phenylquinoline-4-carboxylate Traditional Name: 6-bromo-7-chloro-3,8-dimethyl-2-phenyl-cinchoninic acid [2-keto-2-(4-o-anisoyloxyphenyl)ethyl] ester Formula: C34H25BrClNO6 MolecularWeight: 658.9224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C(=C2N=C1C3=CC=CC=C3)C)Cl)Br)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C2=CC(=C(C(=C2N=C1C3=CC=CC=C3)C)Cl)Br)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C34H25BrClNO6/c1-19-29(25-17-26(35)30(36)20(2)32(25)37-31(19)22-9-5-4-6-10-22)34(40)42-18-27(38)21-13-15-23(16-14-21)43-33(39)24-11-7-8-12-28(24)41-3/h4-17H,18H2,1-3H3