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4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1H-benzimidazol-2-yl)-6-fluoranyl-7-imidazol-1-yl-1H-quinolin-2-one

4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1H-benzimidazol-2-yl)-6-fluoranyl-7-imidazol-1-yl-1H-quinolin-2-one

Systemtic Name:4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1H-benzimidazol-2-yl)-6-fluoranyl-7-imidazol-1-yl-1H-quinolin-2-one
Openeye Name:3-(1H-benzimidazol-2-yl)-6-fluoro-7-imidazol-1-yl-4-(quinuclidin-3-ylamino)-1H-quinolin-2-one
CAS Name:4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1H-benzimidazol-2-yl)-6-fluoro-7-(1-imidazolyl)-1H-quinolin-2-one
IUPAC Name:4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1H-benzimidazol-2-yl)-6-fluoro-7-imidazol-1-yl-1H-quinolin-2-one
Traditional Name:3-(1H-benzimidazol-2-yl)-6-fluoro-7-imidazol-1-yl-4-(quinuclidin-3-ylamino)carbostyril
Formula: C26H24FN7O
MolecularWeight: 469.513463
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=C(C(=O)NC4=CC(=C(C=C43)F)N5C=CN=C5)C6=NC7=CC=CC=C7N6


Isomeric SMILES

C1CN2CCC1C(C2)NC3=C(C(=O)NC4=CC(=C(C=C43)F)N5C=CN=C5)C6=NC7=CC=CC=C7N6


InChI

InChI=1S/C26H24FN7O/c27-17-11-16-20(12-22(17)34-10-7-28-14-34)32-26(35)23(25-30-18-3-1-2-4-19(18)31-25)24(16)29-21-13-33-8-5-15(21)6-9-33/h1-4,7,10-12,14-15,21H,5-6,8-9,13H2,(H,30,31)(H2,29,32,35)


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