(2-oxidanylidene-1,2-diphenyl-ethyl) 2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 2-(p-tolyl)quinoline-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-quinolinecarboxylic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 2-(p-tolyl)cinchoninic acid desyl ester Formula: C31H23NO3 MolecularWeight: 457.51922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H23NO3/c1-21-16-18-22(19-17-21)28-20-26(25-14-8-9-15-27(25)32-28)31(34)35-30(24-12-6-3-7-13-24)29(33)23-10-4-2-5-11-23/h2-20,30H,1H3