ethyl 1-(3-nitro-2-oxidanylidene-1-phenyl-quinolin-4-yl)piperidine-4-carboxylate

Systemtic Name: ethyl 1-(3-nitro-2-oxidanylidene-1-phenyl-quinolin-4-yl)piperidine-4-carboxylate Openeye Name: ethyl 1-(3-nitro-2-oxo-1-phenyl-4-quinolyl)piperidine-4-carboxylate CAS Name: 1-(3-nitro-2-oxo-1-phenyl-4-quinolinyl)-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-nitro-2-oxo-1-phenylquinolin-4-yl)piperidine-4-carboxylate Traditional Name: 1-(2-keto-3-nitro-1-phenyl-4-quinolyl)isonipecotic acid ethyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5/c1-2-31-23(28)16-12-14-24(15-13-16)20-18-10-6-7-11-19(18)25(17-8-4-3-5-9-17)22(27)21(20)26(29)30/h3-11,16H,2,12-15H2,1H3