N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-quinoline-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-quinoline-2-carboxamide Openeye Name: 4-methoxy-N-quinuclidin-3-yl-quinoline-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-2-quinolinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxyquinoline-2-carboxamide Traditional Name: 4-methoxy-N-quinuclidin-3-yl-quinaldamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)NC3CN4CCC3CC4

InChI

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