4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-methyl-quinolin-2-one

Systemtic Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-methyl-quinolin-2-one Openeye Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-6-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)-6-methyl-2-quinolinone IUPAC Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-methylquinolin-2-one Traditional Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-6-methyl-4-(quinuclidin-3-ylamino)carbostyril Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3NC4=CC=CC=C4N3)C(=O)N=C2C=C1)NC5CN6CCC5CC6

Isomeric SMILES

CC1=CC2=C(C(=C3NC4=CC=CC=C4N3)C(=O)N=C2C=C1)NC5CN6CCC5CC6

InChI

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