[1-(5-nitroquinolin-8-yl)piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(5-nitroquinolin-8-yl)piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(5-nitro-8-quinolyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-(5-nitro-8-quinolinyl)-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(5-nitroquinolin-8-yl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(5-nitro-8-quinolyl)-4-piperidyl]-pyrrolidino-methanone Formula: C19H22N4O3 MolecularWeight: 354.40298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C19H22N4O3/c24-19(22-10-1-2-11-22)14-7-12-21(13-8-14)17-6-5-16(23(25)26)15-4-3-9-20-18(15)17/h3-6,9,14H,1-2,7-8,10-13H2