N-(6-methyl-4-oxidanylidene-1H-pyrimido[5,4-d]pyrimidin-2-yl)ethanamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-1H-pyrimido[5,4-d]pyrimidin-2-yl)ethanamide Openeye Name: N-(6-methyl-4-oxo-1H-pyrimido[5,4-d]pyrimidin-2-yl)acetamide CAS Name: N-(6-methyl-4-oxo-1H-pyrimido[5,4-d]pyrimidin-2-yl)acetamide IUPAC Name: N-(6-methyl-4-oxo-1H-pyrimido[5,4-d]pyrimidin-2-yl)acetamide Traditional Name: N-(4-keto-6-methyl-1H-pyrimido[5,4-d]pyrimidin-2-yl)acetamide Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=N1)C(=O)N=C(N2)NC(=O)C

Isomeric SMILES

CC1=NC=C2C(=N1)C(=O)N=C(N2)NC(=O)C

InChI

InChI=1S/C9H9N5O2/c1-4-10-3-6-7(11-4)8(16)14-9(13-6)12-5(2)15/h3H,1-2H3,(H2,12,13,14,15,16)