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

Systemtic Name: 2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]-N-phenyl-ethanamide Openeye Name: 2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]-N-phenyl-acetamide CAS Name: 2-[(4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]-N-phenylacetamide IUPAC Name: 2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]-N-phenylacetamide Traditional Name: 2-[(4-ketopyrido[1,2-a]pyrimidin-3-yl)amino]-N-phenyl-acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2/c21-15(19-12-6-2-1-3-7-12)11-17-13-10-18-14-8-4-5-9-20(14)16(13)22/h1-10,17H,11H2,(H,19,21)