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

Systemtic Name: ethyl 4-(3-nitro-2-oxidanylidene-1-phenyl-quinolin-4-yl)piperazine-1-carboxylate Openeye Name: ethyl 4-(3-nitro-2-oxo-1-phenyl-4-quinolyl)piperazine-1-carboxylate CAS Name: 4-(3-nitro-2-oxo-1-phenyl-4-quinolinyl)-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-nitro-2-oxo-1-phenylquinolin-4-yl)piperazine-1-carboxylate Traditional Name: 4-(2-keto-3-nitro-1-phenyl-4-quinolyl)piperazine-1-carboxylic acid ethyl ester Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O5/c1-2-31-22(28)24-14-12-23(13-15-24)19-17-10-6-7-11-18(17)25(16-8-4-3-5-9-16)21(27)20(19)26(29)30/h3-11H,2,12-15H2,1H3