[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-8-methyl-4-quinolinecarboxylic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-(4-chlorophenyl)-8-methylquinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-8-methyl-cinchoninic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C31H22ClNO3 MolecularWeight: 491.96428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H22ClNO3/c1-20-6-5-9-26-27(18-28(33-30(20)26)23-14-16-25(32)17-15-23)31(35)36-19-29(34)24-12-10-22(11-13-24)21-7-3-2-4-8-21/h2-18H,19H2,1H3