N-(6-ethynyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)ethanamide

Systemtic Name: N-(6-ethynyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)ethanamide Openeye Name: N-(6-ethynyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)acetamide CAS Name: N-(6-ethynyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)acetamide IUPAC Name: N-(6-ethynyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)acetamide Traditional Name: N-(6-ethynyl-4-keto-1H-pyrido[2,3-d]pyrimidin-2-yl)acetamide Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C2=C(N1)N=CC(=C2)C#C

Isomeric SMILES

CC(=O)NC1=NC(=O)C2=C(N1)N=CC(=C2)C#C

InChI

InChI=1S/C11H8N4O2/c1-3-7-4-8-9(12-5-7)14-11(13-6(2)16)15-10(8)17/h1,4-5H,2H3,(H2,12,13,14,15,16,17)