N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-cyano-isoquinoline-3-carboxamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-cyano-isoquinoline-3-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-cyano-isoquinoline-3-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-cyano-3-isoquinolinecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-cyanoisoquinoline-3-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-cyano-isoquinoline-3-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=CC4=C(C=CC=C4C=N3)C#N

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=CC4=C(C=CC=C4C=N3)C#N

InChI

InChI=1S/C17H16N4O/c18-7-10-2-1-3-11-8-20-16(6-14(10)11)17(22)21-15-5-13-4-12(15)9-19-13/h1-3,6,8,12-13,15,19H,4-5,9H2,(H,21,22)