N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-cyano-isoquinoline-3-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-cyano-isoquinoline-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-cyano-isoquinoline-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-cyano-3-isoquinolinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-cyanoisoquinoline-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-cyano-isoquinoline-3-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=NC=C4C=CC(=CC4=C3)C#N

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=NC=C4C=CC(=CC4=C3)C#N

InChI

InChI=1S/C19H20N4O/c20-10-14-1-2-15-11-21-18(9-16(15)7-14)19(24)22-17-8-13-3-5-23(12-17)6-4-13/h1-2,7,9,11,13,17H,3-6,8,12H2,(H,22,24)