N-(1-azabicyclo[2.2.2]octan-3-yl)-1,8-naphthyridine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1,8-naphthyridine-2-carboxamide Openeye Name: N-quinuclidin-3-yl-1,8-naphthyridine-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1,8-naphthyridine-2-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1,8-naphthyridine-2-carboxamide Traditional Name: N-quinuclidin-3-yl-1,8-naphthyridine-2-carboxamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NC4=C(C=CC=N4)C=C3

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C16H18N4O/c21-16(19-14-10-20-8-5-11(14)6-9-20)13-4-3-12-2-1-7-17-15(12)18-13/h1-4,7,11,14H,5-6,8-10H2,(H,19,21)