N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-methyl-4-oxo-N-quinuclidin-3-yl-quinoline-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 4-keto-1-methyl-N-quinuclidin-3-yl-quinoline-3-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H21N3O2/c1-20-10-14(17(22)13-4-2-3-5-16(13)20)18(23)19-15-11-21-8-6-12(15)7-9-21/h2-5,10,12,15H,6-9,11H2,1H3,(H,19,23)