N-[(E)-1-azabicyclo[2.2.2]octan-3-ylideneamino]quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-azabicyclo[2.2.2]octan-3-ylideneamino]quinoline-4-carboxamide Openeye Name: N-[(E)-quinuclidin-3-ylideneamino]quinoline-4-carboxamide CAS Name: N-[(E)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-azabicyclo[2.2.2]octan-3-ylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-quinuclidin-3-ylideneamino]cinchoninamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=NNC(=O)C3=CC=NC4=CC=CC=C34)C2

Isomeric SMILES

C1CN2CCC1/C(=N\NC(=O)C3=CC=NC4=CC=CC=C34)/C2

InChI

InChI=1S/C17H18N4O/c22-17(14-5-8-18-15-4-2-1-3-13(14)15)20-19-16-11-21-9-6-12(16)7-10-21/h1-5,8,12H,6-7,9-11H2,(H,20,22)/b19-16-