[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-(4-ethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-(4-ethoxyphenyl)quinoline-4-carboxylate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-(4-ethoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(4-ethoxyphenyl)-4-quinolinecarboxylic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-(4-ethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-p-phenetylcinchoninic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C32H25NO4 MolecularWeight: 487.5452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25NO4/c1-2-36-26-18-16-24(17-19-26)30-20-28(27-10-6-7-11-29(27)33-30)32(35)37-21-31(34)25-14-12-23(13-15-25)22-8-4-3-5-9-22/h3-20H,2,21H2,1H3