N-(1-azabicyclo[3.2.2]nonan-3-yl)quinoline-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)quinoline-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)quinoline-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-quinolinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)quinoline-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)quinoline-6-carboxamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

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