2-cyano-3-(8-methoxyquinolin-4-yl)oxirane-2-carboxamide

Systemtic Name: 2-cyano-3-(8-methoxyquinolin-4-yl)oxirane-2-carboxamide Openeye Name: 2-cyano-3-(8-methoxy-4-quinolyl)oxirane-2-carboxamide CAS Name: 2-cyano-3-(8-methoxy-4-quinolinyl)-2-oxiranecarboxamide IUPAC Name: 2-cyano-3-(8-methoxyquinolin-4-yl)oxirane-2-carboxamide Traditional Name: 2-cyano-3-(8-methoxy-4-quinolyl)oxirane-2-carboxamide Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3/c1-19-10-4-2-3-8-9(5-6-17-11(8)10)12-14(7-15,20-12)13(16)18/h2-6,12H,1H3,(H2,16,18)