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

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)quinoline-3-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)quinoline-3-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-quinolinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)quinoline-3-carboxamide Traditional Name: N-(3-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(C1NC2)NC(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC4=CC=CC=C4N=C3

InChI

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