N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-cyano-isoquinoline-3-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-cyano-isoquinoline-3-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-cyano-isoquinoline-3-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-cyano-3-isoquinolinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-cyanoisoquinoline-3-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-cyano-isoquinoline-3-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=NC=C4C=CC(=CC4=C3)C#N

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=NC=C4C=CC(=CC4=C3)C#N

InChI

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