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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1H-benzimidazol-2-yl)-6-bromanyl-quinolin-4-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-6-bromo-N-quinuclidin-3-yl-quinolin-4-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1H-benzimidazol-2-yl)-6-bromo-4-quinolinamine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1H-benzimidazol-2-yl)-6-bromoquinolin-4-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-6-bromo-4-quinolyl]-quinuclidin-3-yl-amine Formula: C23H22BrN5 MolecularWeight: 448.35828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=C4C=C(C=CC4=NC=C3C5=NC6=CC=CC=C6N5)Br

Isomeric SMILES

C1CN2CCC1C(C2)NC3=C4C=C(C=CC4=NC=C3C5=NC6=CC=CC=C6N5)Br

InChI

InChI=1S/C23H22BrN5/c24-15-5-6-18-16(11-15)22(26-21-13-29-9-7-14(21)8-10-29)17(12-25-18)23-27-19-3-1-2-4-20(19)28-23/h1-6,11-12,14,21H,7-10,13H2,(H,25,26)(H,27,28)