5-(1-azabicyclo[2.2.2]octan-3-yl)-3-quinolin-3-yl-1,2,4-oxadiazole

Systemtic Name: 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-quinolin-3-yl-1,2,4-oxadiazole Openeye Name: 3-(3-quinolyl)-5-quinuclidin-3-yl-1,2,4-oxadiazole CAS Name: 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-(3-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-quinolin-3-yl-1,2,4-oxadiazole Traditional Name: 3-(3-quinolyl)-5-quinuclidin-3-yl-1,2,4-oxadiazole Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C3=NC(=NO3)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CN2CCC1C(C2)C3=NC(=NO3)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C18H18N4O/c1-2-4-16-13(3-1)9-14(10-19-16)17-20-18(23-21-17)15-11-22-7-5-12(15)6-8-22/h1-4,9-10,12,15H,5-8,11H2