[2-[4-(4-methylphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)-6-methyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-(4-methylphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)-6-methyl-quinoline-4-carboxylate Openeye Name: [2-[4-(4-methylbenzoyl)oxyphenyl]-2-oxo-ethyl] 2-(4-chlorophenyl)-6-methyl-quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-6-methyl-4-quinolinecarboxylic acid [2-[4-[(4-methylphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-methylbenzoyl)oxyphenyl]-2-oxoethyl] 2-(4-chlorophenyl)-6-methylquinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-6-methyl-cinchoninic acid [2-keto-2-(4-p-toluoyloxyphenyl)ethyl] ester Formula: C33H24ClNO5 MolecularWeight: 550.00036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H24ClNO5/c1-20-3-6-24(7-4-20)32(37)40-26-14-10-23(11-15-26)31(36)19-39-33(38)28-18-30(22-8-12-25(34)13-9-22)35-29-16-5-21(2)17-27(28)29/h3-18H,19H2,1-2H3