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

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]acetamide Traditional Name: 2-[(4-ketopyrido[1,2-a]pyrimidin-3-yl)amino]-N-(4-methoxyphenyl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C17H16N4O3/c1-24-13-7-5-12(6-8-13)20-16(22)11-18-14-10-19-15-4-2-3-9-21(15)17(14)23/h2-10,18H,11H2,1H3,(H,20,22)