N-[(E)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-2-methyl-quinoline-4-carboxamide hydrochloride

Systemtic Name: N-[(E)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-2-methyl-quinoline-4-carboxamide hydrochloride Openeye Name: 2-methyl-N-[(E)-quinuclidin-3-ylideneamino]quinoline-4-carboxamide hydrochloride CAS Name: N-[(E)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-2-methyl-4-quinolinecarboxamide hydrochloride IUPAC Name: N-[(E)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-2-methylquinoline-4-carboxamide hydrochloride Traditional Name: 2-methyl-N-[(E)-quinuclidin-3-ylideneamino]cinchoninamide hydrochloride Formula: C18H21ClN4O MolecularWeight: 344.83854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=C3CN4CCC3CC4.Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C\3/CN4CCC3CC4.Cl

InChI

InChI=1S/C18H20N4O.ClH/c1-12-10-15(14-4-2-3-5-16(14)19-12)18(23)21-20-17-11-22-8-6-13(17)7-9-22;/h2-5,10,13H,6-9,11H2,1H3,(H,21,23);1H/b20-17-;