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

Systemtic Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1H-benzimidazol-2-yl)-7-chloranyl-1H-quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-7-chloro-4-(quinuclidin-3-ylamino)-1H-quinolin-2-one CAS Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1H-benzimidazol-2-yl)-7-chloro-1H-quinolin-2-one IUPAC Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1H-benzimidazol-2-yl)-7-chloro-1H-quinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-7-chloro-4-(quinuclidin-3-ylamino)carbostyril Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=C(C(=O)NC4=C3C=CC(=C4)Cl)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CN2CCC1C(C2)NC3=C(C(=O)NC4=C3C=CC(=C4)Cl)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C23H22ClN5O/c24-14-5-6-15-18(11-14)28-23(30)20(22-26-16-3-1-2-4-17(16)27-22)21(15)25-19-12-29-9-7-13(19)8-10-29/h1-6,11,13,19H,7-10,12H2,(H,26,27)(H2,25,28,30)