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

Systemtic Name: 2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]-N-phenacyl-ethanamide Openeye Name: 2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]-N-phenacyl-acetamide CAS Name: 2-[(4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]-N-phenacylacetamide IUPAC Name: 2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]-N-phenacylacetamide Traditional Name: 2-[(4-ketopyrido[1,2-a]pyrimidin-3-yl)amino]-N-phenacyl-acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c23-15(13-6-2-1-3-7-13)11-21-17(24)12-19-14-10-20-16-8-4-5-9-22(16)18(14)25/h1-10,19H,11-12H2,(H,21,24)