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

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-ethoxy-benzamide Openeye Name: N-(2,6-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-2-ethoxy-benzamide CAS Name: N-(2,6-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2-ethoxybenzamide IUPAC Name: N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-ethoxybenzamide Traditional Name: 2-ethoxy-N-(4-keto-2,6-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=C(N=C3C=CC=C(N3C2=O)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=C(N=C3C=CC=C(N3C2=O)C)C

InChI

InChI=1S/C19H19N3O3/c1-4-25-15-10-6-5-9-14(15)18(23)21-17-13(3)20-16-11-7-8-12(2)22(16)19(17)24/h5-11H,4H2,1-3H3,(H,21,23)