[2-[4-(4-chlorophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 3,8-dimethyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-(4-chlorophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 3,8-dimethyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-[4-(4-chlorobenzoyl)oxyphenyl]-2-oxo-ethyl] 3,8-dimethyl-2-phenyl-quinoline-4-carboxylate CAS Name: 3,8-dimethyl-2-phenyl-4-quinolinecarboxylic acid [2-[4-[(4-chlorophenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-chlorobenzoyl)oxyphenyl]-2-oxoethyl] 3,8-dimethyl-2-phenylquinoline-4-carboxylate Traditional Name: 3,8-dimethyl-2-phenyl-cinchoninic acid [2-[4-(4-chlorobenzoyl)oxyphenyl]-2-keto-ethyl] ester Formula: C33H24ClNO5 MolecularWeight: 550.00036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=C(N=C12)C3=CC=CC=C3)C)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=CC2=C(C(=C(N=C12)C3=CC=CC=C3)C)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)Cl

InChI

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