N-(4-ethanoylphenyl)-2-(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)oxy-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)oxy-ethanamide Openeye Name: N-(4-acetylphenyl)-2-(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)oxy-acetamide CAS Name: N-(4-acetylphenyl)-2-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)oxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-(4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)oxy-acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)OCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)OCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H17N3O4/c1-12-4-3-9-22-18(25)10-17(21-19(12)22)26-11-16(24)20-15-7-5-14(6-8-15)13(2)23/h3-10H,11H2,1-2H3,(H,20,24)