N-(1-azabicyclo[2.2.2]octan-3-yl)-6-cyano-isoquinoline-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-cyano-isoquinoline-3-carboxamide Openeye Name: 6-cyano-N-quinuclidin-3-yl-isoquinoline-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-cyano-3-isoquinolinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-cyanoisoquinoline-3-carboxamide Traditional Name: 6-cyano-N-quinuclidin-3-yl-isoquinoline-3-carboxamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C=CC(=CC4=C3)C#N

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C=CC(=CC4=C3)C#N

InChI

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