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

Systemtic Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1H-benzimidazol-2-yl)-6-fluoranyl-7-methoxy-1H-quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-6-fluoro-7-methoxy-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-methoxy-1H-quinolin-2-one IUPAC Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1H-benzimidazol-2-yl)-6-fluoro-7-methoxy-1H-quinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-6-fluoro-7-methoxy-4-(quinuclidin-3-ylamino)carbostyril Formula: C24H24FN5O2 MolecularWeight: 433.478063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=O)C(=C2NC3CN4CCC3CC4)C5=NC6=CC=CC=C6N5)F

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=O)C(=C2NC3CN4CCC3CC4)C5=NC6=CC=CC=C6N5)F

InChI

InChI=1S/C24H24FN5O2/c1-32-20-11-18-14(10-15(20)25)22(26-19-12-30-8-6-13(19)7-9-30)21(24(31)29-18)23-27-16-4-2-3-5-17(16)28-23/h2-5,10-11,13,19H,6-9,12H2,1H3,(H,27,28)(H2,26,29,31)