N-(1-azabicyclo[3.2.2]nonan-3-yl)quinoline-4-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)quinoline-4-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)quinoline-4-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-quinolinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)quinoline-4-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)cinchoninamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC=NC4=CC=CC=C34

InChI

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