N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1H-benzimidazol-2-yl)-6-nitro-quinolin-4-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1H-benzimidazol-2-yl)-6-nitro-quinolin-4-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-6-nitro-N-quinuclidin-3-yl-quinolin-4-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1H-benzimidazol-2-yl)-6-nitro-4-quinolinamine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1H-benzimidazol-2-yl)-6-nitroquinolin-4-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-6-nitro-4-quinolyl]-quinuclidin-3-yl-amine Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=C4C=C(C=CC4=NC=C3C5=NC6=CC=CC=C6N5)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1C(C2)NC3=C4C=C(C=CC4=NC=C3C5=NC6=CC=CC=C6N5)[N+](=O)[O-]

InChI

InChI=1S/C23H22N6O2/c30-29(31)15-5-6-18-16(11-15)22(25-21-13-28-9-7-14(21)8-10-28)17(12-24-18)23-26-19-3-1-2-4-20(19)27-23/h1-6,11-12,14,21H,7-10,13H2,(H,24,25)(H,26,27)