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

Systemtic Name: [2-[4-(4-bromophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate Openeye Name: [2-[4-(4-bromobenzoyl)oxyphenyl]-2-oxo-ethyl] 2-(4-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid [2-[4-[(4-bromophenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-bromobenzoyl)oxyphenyl]-2-oxoethyl] 2-(4-methoxyphenyl)-6,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-6,8-dimethyl-cinchoninic acid [2-[4-(4-bromobenzoyl)oxyphenyl]-2-keto-ethyl] ester Formula: C34H26BrNO6 MolecularWeight: 624.47734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)Br)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)Br)C

InChI

InChI=1S/C34H26BrNO6/c1-20-16-21(2)32-28(17-20)29(18-30(36-32)22-6-12-26(40-3)13-7-22)34(39)41-19-31(37)23-8-14-27(15-9-23)42-33(38)24-4-10-25(35)11-5-24/h4-18H,19H2,1-3H3