3-(8-methoxyquinolin-4-yl)oxirane-2-carbonitrile

Systemtic Name: 3-(8-methoxyquinolin-4-yl)oxirane-2-carbonitrile Openeye Name: 3-(8-methoxy-4-quinolyl)oxirane-2-carbonitrile CAS Name: 3-(8-methoxy-4-quinolinyl)-2-oxiranecarbonitrile IUPAC Name: 3-(8-methoxyquinolin-4-yl)oxirane-2-carbonitrile Traditional Name: 3-(8-methoxy-4-quinolyl)oxirane-2-carbonitrile Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)C3C(O3)C#N

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)C3C(O3)C#N

InChI

InChI=1S/C13H10N2O2/c1-16-10-4-2-3-8-9(5-6-15-12(8)10)13-11(7-14)17-13/h2-6,11,13H,1H3