N-(2-azabicyclo[2.2.1]heptan-5-yl)quinoline-3-carboxamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)quinoline-3-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)quinoline-3-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-quinolinecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)quinoline-3-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)quinoline-3-carboxamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C16H17N3O/c20-16(19-15-7-13-6-11(15)8-17-13)12-5-10-3-1-2-4-14(10)18-9-12/h1-5,9,11,13,15,17H,6-8H2,(H,19,20)