N-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-6-yl)ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-6-yl)ethanamide Openeye Name: N-(2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-6-yl)acetamide CAS Name: N-(2-methyl-4-oxo-6-pyrido[1,2-a]pyrimidinyl)acetamide IUPAC Name: N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-6-yl)acetamide Traditional Name: N-(4-keto-2-methyl-pyrido[1,2-a]pyrimidin-6-yl)acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)C=CC=C2NC(=O)C

Isomeric SMILES

CC1=CC(=O)N2C(=N1)C=CC=C2NC(=O)C

InChI

InChI=1S/C11H11N3O2/c1-7-6-11(16)14-9(12-7)4-3-5-10(14)13-8(2)15/h3-6H,1-2H3,(H,13,15)