N-[3-(2-nitroimidazol-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-[3-(2-nitroimidazol-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-[3-(2-nitroimidazol-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-[3-(2-nitro-1-imidazolyl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-[3-(2-nitroimidazol-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[3-(2-nitroimidazol-1-yl)propyl]amine Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NCCCN4C=CN=C4[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NCCCN4C=CN=C4[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O2/c24-23(25)18-20-10-12-22(18)11-4-9-19-17-13-5-1-2-7-15(13)21-16-8-3-6-14(16)17/h1-2,5,7,10,12H,3-4,6,8-9,11H2,(H,19,21)