N-(1-azabicyclo[3.2.1]octan-3-yl)-6-cyano-isoquinoline-3-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-cyano-isoquinoline-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-cyano-isoquinoline-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-cyano-3-isoquinolinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-cyanoisoquinoline-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-cyano-isoquinoline-3-carboxamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C=CC(=CC4=C3)C#N

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C=CC(=CC4=C3)C#N

InChI

InChI=1S/C18H18N4O/c19-8-12-1-2-14-9-20-17(7-15(14)5-12)18(23)21-16-6-13-3-4-22(10-13)11-16/h1-2,5,7,9,13,16H,3-4,6,10-11H2,(H,21,23)