N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-cyano-isoquinoline-3-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-cyano-isoquinoline-3-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-cyano-isoquinoline-3-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-cyano-3-isoquinolinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-cyanoisoquinoline-3-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-cyano-isoquinoline-3-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=NC=C4C=CC(=CC4=C3)C#N

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=NC=C4C=CC(=CC4=C3)C#N

InChI

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