N-(1-azabicyclo[3.2.1]octan-3-yl)quinoline-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)quinoline-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)quinoline-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-quinolinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)quinoline-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)quinoline-6-carboxamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

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