[2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-benzyloxyphenyl)-2-oxo-ethyl] 2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] 2-(4-chlorophenyl)-3-methylquinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-3-methyl-cinchoninic acid [2-(4-benzoxyphenyl)-2-keto-ethyl] ester Formula: C32H24ClNO4 MolecularWeight: 521.99026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)OCC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)OCC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H24ClNO4/c1-21-30(27-9-5-6-10-28(27)34-31(21)24-11-15-25(33)16-12-24)32(36)38-20-29(35)23-13-17-26(18-14-23)37-19-22-7-3-2-4-8-22/h2-18H,19-20H2,1H3