N-(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)ethanamide Openeye Name: N-(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)acetamide CAS Name: N-(8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)acetamide IUPAC Name: N-(8-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide Traditional Name: N-(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-3-yl)acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)NC(=O)C

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)NC(=O)C

InChI

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