2-(6-methoxyquinolin-4-yl)oxyethanenitrile

Systemtic Name: 2-(6-methoxyquinolin-4-yl)oxyethanenitrile Openeye Name: 2-[(6-methoxy-4-quinolyl)oxy]acetonitrile CAS Name: 2-[(6-methoxy-4-quinolinyl)oxy]acetonitrile IUPAC Name: 2-(6-methoxyquinolin-4-yl)oxyacetonitrile Traditional Name: 2-[(6-methoxy-4-quinolyl)oxy]acetonitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O2/c1-15-9-2-3-11-10(8-9)12(4-6-14-11)16-7-5-13/h2-4,6,8H,7H2,1H3