N-(3-cyano-4-oxidanylidene-1H-quinolin-7-yl)ethanamide

Systemtic Name: N-(3-cyano-4-oxidanylidene-1H-quinolin-7-yl)ethanamide Openeye Name: N-(3-cyano-4-oxo-1H-quinolin-7-yl)acetamide CAS Name: N-(3-cyano-4-oxo-1H-quinolin-7-yl)acetamide IUPAC Name: N-(3-cyano-4-oxo-1H-quinolin-7-yl)acetamide Traditional Name: N-(3-cyano-4-keto-1H-quinolin-7-yl)acetamide Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C(=CN2)C#N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)C(=CN2)C#N

InChI

InChI=1S/C12H9N3O2/c1-7(16)15-9-2-3-10-11(4-9)14-6-8(5-13)12(10)17/h2-4,6H,1H3,(H,14,17)(H,15,16)