[1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-(4-ethylphenyl)quinoline-4-carboxylate

Systemtic Name: [1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-(4-ethylphenyl)quinoline-4-carboxylate Openeye Name: [1-(4-chlorophenyl)-2-oxo-2-phenyl-ethyl] 2-(4-ethylphenyl)quinoline-4-carboxylate CAS Name: 2-(4-ethylphenyl)-4-quinolinecarboxylic acid [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] 2-(4-ethylphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-ethylphenyl)cinchoninic acid [1-(4-chlorophenyl)-2-keto-2-phenyl-ethyl] ester Formula: C32H24ClNO3 MolecularWeight: 505.99086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC(C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC(C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H24ClNO3/c1-2-21-12-14-22(15-13-21)29-20-27(26-10-6-7-11-28(26)34-29)32(36)37-31(24-16-18-25(33)19-17-24)30(35)23-8-4-3-5-9-23/h3-20,31H,2H2,1H3