N-(1-azabicyclo[2.2.1]heptan-3-yl)quinoline-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)quinoline-3-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)quinoline-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-quinolinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)quinoline-3-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)quinoline-3-carboxamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=CC=CC=C4N=C3

InChI

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