2-(3-cyano-6-methoxy-4-oxidanylidene-1H-quinolin-7-yl)ethanamide

Systemtic Name: 2-(3-cyano-6-methoxy-4-oxidanylidene-1H-quinolin-7-yl)ethanamide Openeye Name: 2-(3-cyano-6-methoxy-4-oxo-1H-quinolin-7-yl)acetamide CAS Name: 2-(3-cyano-6-methoxy-4-oxo-1H-quinolin-7-yl)acetamide IUPAC Name: 2-(3-cyano-6-methoxy-4-oxo-1H-quinolin-7-yl)acetamide Traditional Name: 2-(3-cyano-4-keto-6-methoxy-1H-quinolin-7-yl)acetamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=CN2)C#N)CC(=O)N

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=CN2)C#N)CC(=O)N

InChI

InChI=1S/C13H11N3O3/c1-19-11-4-9-10(2-7(11)3-12(15)17)16-6-8(5-14)13(9)18/h2,4,6H,3H2,1H3,(H2,15,17)(H,16,18)