N-(1-azabicyclo[2.2.1]heptan-3-yl)quinoline-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)quinoline-6-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)quinoline-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-quinolinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)quinoline-6-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)quinoline-6-carboxamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

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