N-(2,8-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2,4-dimethoxy-benzamide

Systemtic Name: N-(2,8-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2,4-dimethoxy-benzamide Openeye Name: N-(2,8-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-2,4-dimethoxy-benzamide CAS Name: N-(2,8-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2,4-dimethoxybenzamide IUPAC Name: N-(2,8-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2,4-dimethoxybenzamide Traditional Name: N-(4-keto-2,8-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)-2,4-dimethoxy-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C(=O)N2C=C1)NC(=O)C3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC2=NC(=C(C(=O)N2C=C1)NC(=O)C3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C19H19N3O4/c1-11-7-8-22-16(9-11)20-12(2)17(19(22)24)21-18(23)14-6-5-13(25-3)10-15(14)26-4/h5-10H,1-4H3,(H,21,23)