(E)-2-cyano-3-(2-oxidanylidene-1H-quinolin-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-oxidanylidene-1H-quinolin-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-oxo-1H-quinolin-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-oxo-1H-quinolin-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-oxo-1H-quinolin-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-keto-1H-quinolin-3-yl)acrylamide Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O2/c14-7-10(12(15)17)6-9-5-8-3-1-2-4-11(8)16-13(9)18/h1-6H,(H2,15,17)(H,16,18)/b10-6+