2-(4-nitro-3-piperidin-1-yl-quinolin-2-yl)cyclohexan-1-one

Systemtic Name: 2-(4-nitro-3-piperidin-1-yl-quinolin-2-yl)cyclohexan-1-one Openeye Name: 2-[4-nitro-3-(1-piperidyl)-2-quinolyl]cyclohexanone CAS Name: 2-[4-nitro-3-(1-piperidinyl)-2-quinolinyl]-1-cyclohexanone IUPAC Name: 2-(4-nitro-3-piperidin-1-ylquinolin-2-yl)cyclohexan-1-one Traditional Name: 2-(4-nitro-3-piperidino-2-quinolyl)cyclohexanone Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C3=CC=CC=C3N=C2C4CCCCC4=O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C3=CC=CC=C3N=C2C4CCCCC4=O)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c24-17-11-5-3-9-15(17)18-20(22-12-6-1-7-13-22)19(23(25)26)14-8-2-4-10-16(14)21-18/h2,4,8,10,15H,1,3,5-7,9,11-13H2