4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-quinoline-6-carbonitrile

Systemtic Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-quinoline-6-carbonitrile Openeye Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-4-(quinuclidin-3-ylamino)quinoline-6-carbonitrile CAS Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-6-quinolinecarbonitrile IUPAC Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxoquinoline-6-carbonitrile Traditional Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-4-(quinuclidin-3-ylamino)quinoline-6-carbonitrile Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=C4C=C(C=CC4=NC(=O)C3=C5NC6=CC=CC=C6N5)C#N

Isomeric SMILES

C1CN2CCC1C(C2)NC3=C4C=C(C=CC4=NC(=O)C3=C5NC6=CC=CC=C6N5)C#N

InChI

InChI=1S/C24H22N6O/c25-12-14-5-6-17-16(11-14)22(26-20-13-30-9-7-15(20)8-10-30)21(24(31)29-17)23-27-18-3-1-2-4-19(18)28-23/h1-6,11,15,20,26-28H,7-10,13H2