(E)-2-cyano-3-(3-oxidanylquinolin-4-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-oxidanylquinolin-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-hydroxy-4-quinolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-hydroxy-4-quinolinyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-hydroxyquinolin-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-hydroxy-4-quinolyl)acrylamide Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)O)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)O)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C13H9N3O2/c14-6-8(13(15)18)5-10-9-3-1-2-4-11(9)16-7-12(10)17/h1-5,7,17H,(H2,15,18)/b8-5+