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

Systemtic Name: [2-[4-(4-bromophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-bromanyl-2-(3-methoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylate Openeye Name: [2-[4-(4-bromobenzoyl)oxyphenyl]-2-oxo-ethyl] 6-bromo-2-(3-methoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylate CAS Name: 6-bromo-2-(3-methoxyphenyl)-7,8-dimethyl-4-quinolinecarboxylic acid [2-[4-[(4-bromophenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-bromobenzoyl)oxyphenyl]-2-oxoethyl] 6-bromo-2-(3-methoxyphenyl)-7,8-dimethylquinoline-4-carboxylate Traditional Name: 6-bromo-2-(3-methoxyphenyl)-7,8-dimethyl-cinchoninic acid [2-[4-(4-bromobenzoyl)oxyphenyl]-2-keto-ethyl] ester Formula: C34H25Br2NO6 MolecularWeight: 703.3734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H25Br2NO6/c1-19-20(2)32-27(16-29(19)36)28(17-30(37-32)23-5-4-6-26(15-23)41-3)34(40)42-18-31(38)21-9-13-25(14-10-21)43-33(39)22-7-11-24(35)12-8-22/h4-17H,18H2,1-3H3