N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-cyano-isoquinoline-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-cyano-isoquinoline-3-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-cyano-isoquinoline-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-cyano-3-isoquinolinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-cyanoisoquinoline-3-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-cyano-isoquinoline-3-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=CC=C4C=N3)C#N

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=CC=C4C=N3)C#N

InChI

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