[2-[4-(3-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-(4-bromophenyl)-7-chloranyl-8-methyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-(3-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-(4-bromophenyl)-7-chloranyl-8-methyl-quinoline-4-carboxylate Openeye Name: [2-[4-(3-methoxybenzoyl)oxyphenyl]-2-oxo-ethyl] 2-(4-bromophenyl)-7-chloro-8-methyl-quinoline-4-carboxylate CAS Name: 2-(4-bromophenyl)-7-chloro-8-methyl-4-quinolinecarboxylic acid [2-[4-[(3-methoxyphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(3-methoxybenzoyl)oxyphenyl]-2-oxoethyl] 2-(4-bromophenyl)-7-chloro-8-methylquinoline-4-carboxylate Traditional Name: 2-(4-bromophenyl)-7-chloro-8-methyl-cinchoninic acid [2-keto-2-(4-m-anisoyloxyphenyl)ethyl] ester Formula: C33H23BrClNO6 MolecularWeight: 644.89582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)OC)C5=CC=C(C=C5)Br)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)OC)C5=CC=C(C=C5)Br)Cl

InChI

InChI=1S/C33H23BrClNO6/c1-19-28(35)15-14-26-27(17-29(36-31(19)26)20-6-10-23(34)11-7-20)33(39)41-18-30(37)21-8-12-24(13-9-21)42-32(38)22-4-3-5-25(16-22)40-2/h3-17H,18H2,1-2H3