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

Systemtic Name: 2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]acetamide CAS Name: 2-[(4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]acetamide Traditional Name: N-benzyl-2-[(4-ketopyrido[1,2-a]pyrimidin-3-yl)amino]acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C17H16N4O2/c22-16(20-10-13-6-2-1-3-7-13)12-18-14-11-19-15-8-4-5-9-21(15)17(14)23/h1-9,11,18H,10,12H2,(H,20,22)