N-(1-azabicyclo[2.2.2]octan-3-yl)-5-fluoranyl-4-oxidanylidene-1-propyl-cinnoline-3-carboxamide hydrochloride

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-fluoranyl-4-oxidanylidene-1-propyl-cinnoline-3-carboxamide hydrochloride Openeye Name: 5-fluoro-4-oxo-1-propyl-N-quinuclidin-3-yl-cinnoline-3-carboxamide hydrochloride CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-fluoro-4-oxo-1-propyl-3-cinnolinecarboxamide hydrochloride IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-fluoro-4-oxo-1-propylcinnoline-3-carboxamide hydrochloride Traditional Name: 5-fluoro-4-keto-1-propyl-N-quinuclidin-3-yl-cinnoline-3-carboxamide hydrochloride Formula: C19H24ClFN4O2 MolecularWeight: 394.870863

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=CC=C2)F)C(=O)C(=N1)C(=O)NC3CN4CCC3CC4.Cl

Isomeric SMILES

CCCN1C2=C(C(=CC=C2)F)C(=O)C(=N1)C(=O)NC3CN4CCC3CC4.Cl

InChI

InChI=1S/C19H23FN4O2.ClH/c1-2-8-24-15-5-3-4-13(20)16(15)18(25)17(22-24)19(26)21-14-11-23-9-6-12(14)7-10-23;/h3-5,12,14H,2,6-11H2,1H3,(H,21,26);1H