N-(2-ethyl-6-methyl-phenyl)-2-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)oxy-ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)oxy-ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-oxopyrido[1,2-a]pyrimidin-2-yl)oxy-acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)oxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-oxopyrido[1,2-a]pyrimidin-2-yl)oxyacetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-ketopyrido[1,2-a]pyrimidin-2-yl)oxy-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC(=O)N3C=CC=CC3=N2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC(=O)N3C=CC=CC3=N2)C

InChI

InChI=1S/C19H19N3O3/c1-3-14-8-6-7-13(2)19(14)21-16(23)12-25-17-11-18(24)22-10-5-4-9-15(22)20-17/h4-11H,3,12H2,1-2H3,(H,21,23)