N-(3-azabicyclo[2.2.1]heptan-5-yl)quinoline-6-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)quinoline-6-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)quinoline-6-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-quinolinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)quinoline-6-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)quinoline-6-carboxamide Formula: C16H17N3O MolecularWeight: 267.32568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

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