[2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 8-chloranyl-3-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 8-chloranyl-3-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-(4-benzyloxyphenyl)-2-oxo-ethyl] 8-chloro-3-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 8-chloro-3-methyl-2-phenyl-4-quinolinecarboxylic acid [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] 8-chloro-3-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 8-chloro-3-methyl-2-phenyl-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(N=C2C(=C1C(=O)OCC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C=CC=C2Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C2C(=C1C(=O)OCC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C=CC=C2Cl)C5=CC=CC=C5

InChI

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