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

Systemtic Name: N-[3-(2-nitroimidazol-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-5-amine hydrochloride Openeye Name: N-[3-(2-nitroimidazol-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-5-amine hydrochloride CAS Name: N-[3-(2-nitro-1-imidazolyl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-5-amine hydrochloride IUPAC Name: N-[3-(2-nitroimidazol-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-5-amine hydrochloride Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-5-yl-[3-(2-nitroimidazol-1-yl)propyl]amine hydrochloride Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2.ClH/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;1H