[2-oxidanylidene-2-(1-phenylethylamino)ethyl] 2-(4-phenylphenyl)quinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-(1-phenylethylamino)ethyl] 2-(4-phenylphenyl)quinoline-4-carboxylate Openeye Name: [2-oxo-2-(1-phenylethylamino)ethyl] 2-(4-phenylphenyl)quinoline-4-carboxylate CAS Name: 2-(4-phenylphenyl)-4-quinolinecarboxylic acid [2-oxo-2-(1-phenylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1-phenylethylamino)ethyl] 2-(4-phenylphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-phenylphenyl)cinchoninic acid [2-keto-2-(1-phenylethylamino)ethyl] ester Formula: C32H26N2O3 MolecularWeight: 486.56044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26N2O3/c1-22(23-10-4-2-5-11-23)33-31(35)21-37-32(36)28-20-30(34-29-15-9-8-14-27(28)29)26-18-16-25(17-19-26)24-12-6-3-7-13-24/h2-20,22H,21H2,1H3,(H,33,35)