N-(1-azabicyclo[3.2.2]nonan-3-yl)quinoline-3-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)quinoline-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)quinoline-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-3-quinolinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)quinoline-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)quinoline-3-carboxamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H21N3O/c22-18(15-10-14-3-1-2-4-17(14)19-11-15)20-16-9-13-5-7-21(12-16)8-6-13/h1-4,10-11,13,16H,5-9,12H2,(H,20,22)