N-(4-nitrophenyl)-2-(2-oxidanylidene-4-piperidin-1-ylcarbonyl-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-(2-oxidanylidene-4-piperidin-1-ylcarbonyl-quinolin-1-yl)ethanamide Openeye Name: N-(4-nitrophenyl)-2-[2-oxo-4-(piperidine-1-carbonyl)-1-quinolyl]acetamide CAS Name: N-(4-nitrophenyl)-2-[2-oxo-4-[oxo(1-piperidinyl)methyl]-1-quinolinyl]acetamide IUPAC Name: N-(4-nitrophenyl)-2-[2-oxo-4-(piperidine-1-carbonyl)quinolin-1-yl]acetamide Traditional Name: 2-[2-keto-4-(piperidine-1-carbonyl)-1-quinolyl]-N-(4-nitrophenyl)acetamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O5/c28-21(24-16-8-10-17(11-9-16)27(31)32)15-26-20-7-3-2-6-18(20)19(14-22(26)29)23(30)25-12-4-1-5-13-25/h2-3,6-11,14H,1,4-5,12-13,15H2,(H,24,28)