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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]acetamide Traditional Name: 2-[(4-ketopyrido[1,2-a]pyrimidin-3-yl)amino]-N-o-anisyl-acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CNC2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CNC2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C18H18N4O3/c1-25-15-7-3-2-6-13(15)10-21-17(23)12-19-14-11-20-16-8-4-5-9-22(16)18(14)24/h2-9,11,19H,10,12H2,1H3,(H,21,23)