[2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 6-bromanyl-2-(4-bromophenyl)-8-methyl-quinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 6-bromanyl-2-(4-bromophenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-benzyloxyphenyl)-2-oxo-ethyl] 6-bromo-2-(4-bromophenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 6-bromo-2-(4-bromophenyl)-8-methyl-4-quinolinecarboxylic acid [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] 6-bromo-2-(4-bromophenyl)-8-methylquinoline-4-carboxylate Traditional Name: 6-bromo-2-(4-bromophenyl)-8-methyl-cinchoninic acid [2-(4-benzoxyphenyl)-2-keto-ethyl] ester Formula: C32H23Br2NO4 MolecularWeight: 645.33732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)OCC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)OCC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H23Br2NO4/c1-20-15-25(34)16-27-28(17-29(35-31(20)27)22-7-11-24(33)12-8-22)32(37)39-19-30(36)23-9-13-26(14-10-23)38-18-21-5-3-2-4-6-21/h2-17H,18-19H2,1H3