N-(2-azabicyclo[2.2.1]heptan-5-yl)quinoline-6-carboxamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)quinoline-6-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)quinoline-6-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-quinolinecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)quinoline-6-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)quinoline-6-carboxamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

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