N-[3-(2-nitroimidazol-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-5-amine

Systemtic Name: N-[3-(2-nitroimidazol-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-5-amine Openeye Name: N-[3-(2-nitroimidazol-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-5-amine CAS Name: N-[3-(2-nitro-1-imidazolyl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-5-amine IUPAC Name: N-[3-(2-nitroimidazol-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-5-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-5-yl-[3-(2-nitroimidazol-1-yl)propyl]amine Formula: C18H19N5O2 MolecularWeight: 337.37576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C3C(=C2)C=CC=C3NCCCN4C=CN=C4[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)N=C3C(=C2)C=CC=C3NCCCN4C=CN=C4[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O2/c24-23(25)18-20-9-11-22(18)10-3-8-19-16-7-2-5-14-12-13-4-1-6-15(13)21-17(14)16/h2,5,7,9,11-12,19H,1,3-4,6,8,10H2