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

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-ethoxy-ethanamide Openeye Name: N-(2,6-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-2-ethoxy-acetamide CAS Name: N-(2,6-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2-ethoxyacetamide IUPAC Name: N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-ethoxyacetamide Traditional Name: 2-ethoxy-N-(4-keto-2,6-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=C(N=C2C=CC=C(N2C1=O)C)C

Isomeric SMILES

CCOCC(=O)NC1=C(N=C2C=CC=C(N2C1=O)C)C

InChI

InChI=1S/C14H17N3O3/c1-4-20-8-12(18)16-13-10(3)15-11-7-5-6-9(2)17(11)14(13)19/h5-7H,4,8H2,1-3H3,(H,16,18)