N-(2,7-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(2,7-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2,7-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2,7-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4-keto-2,7-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)NC(=O)CC3=CC=C(C=C3)OC)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)NC(=O)CC3=CC=C(C=C3)OC)C)C=C1

InChI

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