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

Systemtic Name: [2-[4-(2-methoxyphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 7-chloranyl-2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: [2-[4-(2-methoxybenzoyl)oxyphenyl]-2-oxo-ethyl] 7-chloro-2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 7-chloro-2-(3-methoxyphenyl)-8-methyl-4-quinolinecarboxylic acid [2-[4-[(2-methoxyphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-methoxybenzoyl)oxyphenyl]-2-oxoethyl] 7-chloro-2-(3-methoxyphenyl)-8-methylquinoline-4-carboxylate Traditional Name: 7-chloro-2-(3-methoxyphenyl)-8-methyl-cinchoninic acid [2-keto-2-(4-o-anisoyloxyphenyl)ethyl] ester Formula: C34H26ClNO7 MolecularWeight: 596.02574

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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=C4OC)C5=CC(=CC=C5)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4OC)C5=CC(=CC=C5)OC)Cl

InChI

InChI=1S/C34H26ClNO7/c1-20-28(35)16-15-25-27(18-29(36-32(20)25)22-7-6-8-24(17-22)40-2)33(38)42-19-30(37)21-11-13-23(14-12-21)43-34(39)26-9-4-5-10-31(26)41-3/h4-18H,19H2,1-3H3