N-(1-azabicyclo[2.2.2]octan-3-yl)-1-butyl-4-oxidanylidene-cinnoline-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-butyl-4-oxidanylidene-cinnoline-3-carboxamide Openeye Name: 1-butyl-4-oxo-N-quinuclidin-3-yl-cinnoline-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-butyl-4-oxo-3-cinnolinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-butyl-4-oxocinnoline-3-carboxamide Traditional Name: 1-butyl-4-keto-N-quinuclidin-3-yl-cinnoline-3-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=N1)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=N1)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C20H26N4O2/c1-2-3-10-24-17-7-5-4-6-15(17)19(25)18(22-24)20(26)21-16-13-23-11-8-14(16)9-12-23/h4-7,14,16H,2-3,8-13H2,1H3,(H,21,26)