ethyl 1-[2-[2-[(2-phenylquinolin-4-yl)carbonylamino]phenyl]carbonyloxyethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[2-[(2-phenylquinolin-4-yl)carbonylamino]phenyl]carbonyloxyethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[2-[(2-phenylquinoline-4-carbonyl)amino]benzoyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[1-oxo-2-[oxo-[2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]phenyl]methoxy]ethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-[(2-phenylquinoline-4-carbonyl)amino]benzoyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-[(2-phenylquinoline-4-carbonyl)amino]benzoyl]oxyacetyl]isonipecotic acid ethyl ester Formula: C33H31N3O6 MolecularWeight: 565.61574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C33H31N3O6/c1-2-41-32(39)23-16-18-36(19-17-23)30(37)21-42-33(40)25-13-7-9-15-28(25)35-31(38)26-20-29(22-10-4-3-5-11-22)34-27-14-8-6-12-24(26)27/h3-15,20,23H,2,16-19,21H2,1H3,(H,35,38)