N-(3-cyano-6-ethoxy-4-oxidanylidene-1H-quinolin-7-yl)ethanamide

Systemtic Name: N-(3-cyano-6-ethoxy-4-oxidanylidene-1H-quinolin-7-yl)ethanamide Openeye Name: N-(3-cyano-6-ethoxy-4-oxo-1H-quinolin-7-yl)acetamide CAS Name: N-(3-cyano-6-ethoxy-4-oxo-1H-quinolin-7-yl)acetamide IUPAC Name: N-(3-cyano-6-ethoxy-4-oxo-1H-quinolin-7-yl)acetamide Traditional Name: N-(3-cyano-6-ethoxy-4-keto-1H-quinolin-7-yl)acetamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)C(=CN2)C#N)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)C(=CN2)C#N)NC(=O)C

InChI

InChI=1S/C14H13N3O3/c1-3-20-13-4-10-11(5-12(13)17-8(2)18)16-7-9(6-15)14(10)19/h4-5,7H,3H2,1-2H3,(H,16,19)(H,17,18)