2-(3-cyano-7-methoxy-quinolin-2-yl)selanylethanamide

Systemtic Name: 2-(3-cyano-7-methoxy-quinolin-2-yl)selanylethanamide Openeye Name: 2-[(3-cyano-7-methoxy-2-quinolyl)selanyl]acetamide CAS Name: 2-[(3-cyano-7-methoxy-2-quinolinyl)seleno]acetamide IUPAC Name: 2-(3-cyano-7-methoxyquinolin-2-yl)selanylacetamide Traditional Name: 2-[(3-cyano-7-methoxy-2-quinolyl)seleno]acetamide Formula: C13H11N3O2Se MolecularWeight: 320.20534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=N2)[Se]CC(=O)N)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=N2)[Se]CC(=O)N)C#N

InChI

InChI=1S/C13H11N3O2Se/c1-18-10-3-2-8-4-9(6-14)13(16-11(8)5-10)19-7-12(15)17/h2-5H,7H2,1H3,(H2,15,17)