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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-butyl-4-oxidanylidene-cinnoline-3-carboxamide hydrochloride Openeye Name: 1-butyl-4-oxo-N-quinuclidin-3-yl-cinnoline-3-carboxamide hydrochloride CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-butyl-4-oxo-3-cinnolinecarboxamide hydrochloride IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-butyl-4-oxocinnoline-3-carboxamide hydrochloride Traditional Name: 1-butyl-4-keto-N-quinuclidin-3-yl-cinnoline-3-carboxamide hydrochloride Formula: C20H27ClN4O2 MolecularWeight: 390.90698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2.ClH/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);1H