(E)-2-cyano-3-(8-oxidanylquinolin-5-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(8-oxidanylquinolin-5-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(8-hydroxy-5-quinolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(8-hydroxy-5-quinolinyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(8-hydroxyquinolin-5-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(8-hydroxy-5-quinolyl)acrylamide Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C13H9N3O2/c14-7-9(13(15)18)6-8-3-4-11(17)12-10(8)2-1-5-16-12/h1-6,17H,(H2,15,18)/b9-6+