N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-[(3R)-quinuclidin-3-yl]-1H-quinoline-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[(3R)-quinuclidin-3-yl]-1H-quinoline-3-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C17H19N3O2/c21-16-12-3-1-2-4-14(12)18-9-13(16)17(22)19-15-10-20-7-5-11(15)6-8-20/h1-4,9,11,15H,5-8,10H2,(H,18,21)(H,19,22)/t15-/m0/s1