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

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 6-bromanyl-8-methyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2-(4-benzyloxyphenyl)-6-bromo-8-methyl-quinoline-4-carboxylate CAS Name: 6-bromo-8-methyl-2-(4-phenylmethoxyphenyl)-4-quinolinecarboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 6-bromo-8-methyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-benzoxyphenyl)-6-bromo-8-methyl-cinchoninic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C32H23BrClNO4 MolecularWeight: 600.88632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)OCC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)OCC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H23BrClNO4/c1-20-15-24(33)16-27-28(32(37)39-19-30(36)23-7-11-25(34)12-8-23)17-29(35-31(20)27)22-9-13-26(14-10-22)38-18-21-5-3-2-4-6-21/h2-17H,18-19H2,1H3