[2-[4-(2-methylphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 6-chloranyl-2-(4-methoxyphenyl)quinoline-4-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=C(C=C5)OC

InChI

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