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

Systemtic Name: [2-[4-(4-chlorophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: [2-[4-(4-chlorobenzoyl)oxyphenyl]-2-oxo-ethyl] 2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 2-(3-methoxyphenyl)-8-methyl-4-quinolinecarboxylic acid [2-[4-[(4-chlorophenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-chlorobenzoyl)oxyphenyl]-2-oxoethyl] 2-(3-methoxyphenyl)-8-methylquinoline-4-carboxylate Traditional Name: 2-(3-methoxyphenyl)-8-methyl-cinchoninic acid [2-[4-(4-chlorobenzoyl)oxyphenyl]-2-keto-ethyl] ester Formula: C33H24ClNO6 MolecularWeight: 565.99976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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