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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide Traditional Name: N-(4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)-2-p-phenetyl-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=C(N=C3C=CC=CN3C2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=C(N=C3C=CC=CN3C2=O)C

InChI

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