[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 8-chloranyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 8-chloranyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 2-(4-benzyloxyphenyl)-8-chloro-quinoline-4-carboxylate CAS Name: 8-chloro-2-(4-phenylmethoxyphenyl)-4-quinolinecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 8-chloro-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-benzoxyphenyl)-8-chloro-cinchoninic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C32H24ClNO4 MolecularWeight: 521.99026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

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