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

Systemtic Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1H-benzimidazol-2-yl)-7-methoxy-1H-quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-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)-7-methoxy-1H-quinolin-2-one IUPAC Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1H-benzimidazol-2-yl)-7-methoxy-1H-quinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-7-methoxy-4-(quinuclidin-3-ylamino)carbostyril Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C(=O)N2)C3=NC4=CC=CC=C4N3)NC5CN6CCC5CC6

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C(=O)N2)C3=NC4=CC=CC=C4N3)NC5CN6CCC5CC6

InChI

InChI=1S/C24H25N5O2/c1-31-15-6-7-16-19(12-15)28-24(30)21(23-26-17-4-2-3-5-18(17)27-23)22(16)25-20-13-29-10-8-14(20)9-11-29/h2-7,12,14,20H,8-11,13H2,1H3,(H,26,27)(H2,25,28,30)