(2-oxidanylidene-1,2-diphenyl-ethyl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-4-quinolinecarboxylic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)cinchoninic acid desyl ester Formula: C32H25NO5 MolecularWeight: 503.5446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC(C4=CC=CC=C4)C(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC(C4=CC=CC=C4)C(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H25NO5/c1-36-28-18-17-23(19-29(28)37-2)27-20-25(24-15-9-10-16-26(24)33-27)32(35)38-31(22-13-7-4-8-14-22)30(34)21-11-5-3-6-12-21/h3-20,31H,1-2H3