[2-[4-(2-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-chloranyl-3-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-(2-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-chloranyl-3-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-[4-(2-methoxybenzoyl)oxyphenyl]-2-oxo-ethyl] 6-chloro-3-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 6-chloro-3-methyl-2-phenyl-4-quinolinecarboxylic acid [2-[4-[(2-methoxyphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-methoxybenzoyl)oxyphenyl]-2-oxoethyl] 6-chloro-3-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 6-chloro-3-methyl-2-phenyl-cinchoninic acid [2-keto-2-(4-o-anisoyloxyphenyl)ethyl] ester Formula: C33H24ClNO6 MolecularWeight: 565.99976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4OC)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4OC)Cl)C5=CC=CC=C5

InChI

InChI=1S/C33H24ClNO6/c1-20-30(26-18-23(34)14-17-27(26)35-31(20)22-8-4-3-5-9-22)33(38)40-19-28(36)21-12-15-24(16-13-21)41-32(37)25-10-6-7-11-29(25)39-2/h3-18H,19H2,1-2H3