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

Systemtic Name: N-(2,3-dimethyl-4-oxidanylidene-pyrido[4,3-d]pyrimidin-7-yl)ethanamide Openeye Name: N-(2,3-dimethyl-4-oxo-pyrido[4,3-d]pyrimidin-7-yl)acetamide CAS Name: N-(2,3-dimethyl-4-oxo-7-pyrido[4,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2,3-dimethyl-4-oxopyrido[4,3-d]pyrimidin-7-yl)acetamide Traditional Name: N-(4-keto-2,3-dimethyl-pyrido[4,3-d]pyrimidin-7-yl)acetamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=NC=C2C(=O)N1C)NC(=O)C

Isomeric SMILES

CC1=NC2=CC(=NC=C2C(=O)N1C)NC(=O)C

InChI

InChI=1S/C11H12N4O2/c1-6-13-9-4-10(14-7(2)16)12-5-8(9)11(17)15(6)3/h4-5H,1-3H3,(H,12,14,16)