[2-oxidanylidene-2-[4-(phenylcarbonyloxy)phenyl]ethyl] 8-chloranyl-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-[4-(phenylcarbonyloxy)phenyl]ethyl] 8-chloranyl-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-benzoyloxyphenyl)-2-oxo-ethyl] 8-chloro-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxylate CAS Name: 8-chloro-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxylic acid [2-(4-benzoyloxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-benzoyloxyphenyl)-2-oxoethyl] 8-chloro-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxylate Traditional Name: 8-chloro-2-(4-methoxyphenyl)-3-methyl-cinchoninic acid [2-(4-benzoyloxyphenyl)-2-keto-ethyl] ester Formula: C33H24ClNO6 MolecularWeight: 565.99976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)C=CC=C2Cl)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N=C2C(=C1C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)C=CC=C2Cl)C5=CC=C(C=C5)OC

InChI

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