N-(8-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(8-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)ethanamide Openeye Name: N-(8-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide CAS Name: N-(8-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide IUPAC Name: N-(8-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide Traditional Name: N-(4-keto-8-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C(=NC=C(C2=O)NC(=O)C)C1

Isomeric SMILES

CC1CCN2C(=NC=C(C2=O)NC(=O)C)C1

InChI

InChI=1S/C11H15N3O2/c1-7-3-4-14-10(5-7)12-6-9(11(14)16)13-8(2)15/h6-7H,3-5H2,1-2H3,(H,13,15)