4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-methyl-quinolin-2-one

Systemtic Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-methyl-quinolin-2-one Openeye Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-5-methyl-4-(quinuclidin-3-ylamino)quinolin-2-one CAS Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-methyl-2-quinolinone IUPAC Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-methylquinolin-2-one Traditional Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-5-methyl-4-(quinuclidin-3-ylamino)carbostyril Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=O)C(=C3NC4=CC=CC=C4N3)C(=C12)NC5CN6CCC5CC6

Isomeric SMILES

CC1=CC=CC2=NC(=O)C(=C3NC4=CC=CC=C4N3)C(=C12)NC5CN6CCC5CC6

InChI

InChI=1S/C24H25N5O/c1-14-5-4-8-18-20(14)22(25-19-13-29-11-9-15(19)10-12-29)21(24(30)28-18)23-26-16-6-2-3-7-17(16)27-23/h2-8,15,19,25-27H,9-13H2,1H3