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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-oxidanylidene-N-propyl-1H-cinnoline-3-carboxamide Openeye Name: 4-oxo-N-propyl-N-quinuclidin-3-yl-1H-cinnoline-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-oxo-N-propyl-1H-cinnoline-3-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-oxo-N-propyl-1H-cinnoline-3-carboxamide Traditional Name: 4-keto-N-propyl-N-quinuclidin-3-yl-1H-cinnoline-3-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CN2CCC1CC2)C(=O)C3=NNC4=CC=CC=C4C3=O

Isomeric SMILES

CCCN(C1CN2CCC1CC2)C(=O)C3=NNC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H24N4O2/c1-2-9-23(16-12-22-10-7-13(16)8-11-22)19(25)17-18(24)14-5-3-4-6-15(14)20-21-17/h3-6,13,16H,2,7-12H2,1H3,(H,20,24)