2-(4-methoxyphenyl)-N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(4-oxo-3-pyrido[1,2-a]pyrimidinyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide Traditional Name: N-(4-ketopyrido[1,2-a]pyrimidin-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C17H15N3O3/c1-23-13-7-5-12(6-8-13)10-16(21)19-14-11-18-15-4-2-3-9-20(15)17(14)22/h2-9,11H,10H2,1H3,(H,19,21)