N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-methoxy-ethanamide

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-methoxy-ethanamide Openeye Name: N-(2,6-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-2-methoxy-acetamide CAS Name: N-(2,6-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2-methoxyacetamide IUPAC Name: N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-methoxyacetamide Traditional Name: N-(4-keto-2,6-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)-2-methoxy-acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(C(=O)N12)NC(=O)COC)C

Isomeric SMILES

CC1=CC=CC2=NC(=C(C(=O)N12)NC(=O)COC)C

InChI

InChI=1S/C13H15N3O3/c1-8-5-4-6-10-14-9(2)12(13(18)16(8)10)15-11(17)7-19-3/h4-6H,7H2,1-3H3,(H,15,17)