N-(2-methyl-4-oxidanylidene-1H-pyrido[4,3-d]pyrimidin-7-yl)ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-1H-pyrido[4,3-d]pyrimidin-7-yl)ethanamide Openeye Name: N-(2-methyl-4-oxo-1H-pyrido[4,3-d]pyrimidin-7-yl)acetamide CAS Name: N-(2-methyl-4-oxo-1H-pyrido[4,3-d]pyrimidin-7-yl)acetamide IUPAC Name: N-(2-methyl-4-oxo-1H-pyrido[4,3-d]pyrimidin-7-yl)acetamide Traditional Name: N-(4-keto-2-methyl-1H-pyrido[4,3-d]pyrimidin-7-yl)acetamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=CN=C(C=C2N1)NC(=O)C

Isomeric SMILES

CC1=NC(=O)C2=CN=C(C=C2N1)NC(=O)C

InChI

InChI=1S/C10H10N4O2/c1-5-12-8-3-9(14-6(2)15)11-4-7(8)10(16)13-5/h3-4H,1-2H3,(H,11,14,15)(H,12,13,16)