5-nitro-N-(2-piperidin-1-ylethyl)quinolin-8-amine

Systemtic Name: 5-nitro-N-(2-piperidin-1-ylethyl)quinolin-8-amine Openeye Name: 5-nitro-N-[2-(1-piperidyl)ethyl]quinolin-8-amine CAS Name: 5-nitro-N-[2-(1-piperidinyl)ethyl]-8-quinolinamine IUPAC Name: 5-nitro-N-(2-piperidin-1-ylethyl)quinolin-8-amine Traditional Name: (5-nitro-8-quinolyl)-(2-piperidinoethyl)amine Formula: C16H20N4O2 MolecularWeight: 300.3556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1CCN(CC1)CCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C16H20N4O2/c21-20(22)15-7-6-14(16-13(15)5-4-8-18-16)17-9-12-19-10-2-1-3-11-19/h4-8,17H,1-3,9-12H2