2-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methoxy]ethanenitrile

Systemtic Name: 2-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methoxy]ethanenitrile Openeye Name: 2-[(6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methoxy]acetonitrile CAS Name: 2-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methoxy]acetonitrile IUPAC Name: 2-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methoxy]acetonitrile Traditional Name: 2-[(6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methoxy]acetonitrile Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)OCC#N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)OCC#N

InChI

InChI=1S/C22H25N3O2/c1-3-15-14-25-10-7-16(15)12-21(25)22(27-11-8-23)18-6-9-24-20-5-4-17(26-2)13-19(18)20/h3-6,9,13,15-16,21-22H,1,7,10-12,14H2,2H3