[2-[4-(2-chlorophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 3,6-dimethyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-(2-chlorophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 3,6-dimethyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-[4-(2-chlorobenzoyl)oxyphenyl]-2-oxo-ethyl] 3,6-dimethyl-2-phenyl-quinoline-4-carboxylate CAS Name: 3,6-dimethyl-2-phenyl-4-quinolinecarboxylic acid [2-[4-[(2-chlorophenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-chlorobenzoyl)oxyphenyl]-2-oxoethyl] 3,6-dimethyl-2-phenylquinoline-4-carboxylate Traditional Name: 3,6-dimethyl-2-phenyl-cinchoninic acid [2-[4-(2-chlorobenzoyl)oxyphenyl]-2-keto-ethyl] ester Formula: C33H24ClNO5 MolecularWeight: 550.00036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N=C2C=C1)C3=CC=CC=C3)C)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC2=C(C(=C(N=C2C=C1)C3=CC=CC=C3)C)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5Cl

InChI

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