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

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(2,6-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(2,6-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(4-keto-2,6-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)-2-p-phenetyl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=C(N=C3C=CC=C(N3C2=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=C(N=C3C=CC=C(N3C2=O)C)C

InChI

InChI=1S/C20H21N3O3/c1-4-26-16-10-8-15(9-11-16)12-18(24)22-19-14(3)21-17-7-5-6-13(2)23(17)20(19)25/h5-11H,4,12H2,1-3H3,(H,22,24)