N-(1-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-quinolinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C17H19N3O/c21-17(19-15-7-12-5-6-20(10-12)11-15)14-8-13-3-1-2-4-16(13)18-9-14/h1-4,8-9,12,15H,5-7,10-11H2,(H,19,21)