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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4OC)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4OC)C5=CC=C(C=C5)Br

InChI

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