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

Systemtic Name: N-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-acetamide CAS Name: N-[2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxyacetamide Traditional Name: N-[2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C23H19N3O4/c27-22(16-29-18-8-2-1-3-9-18)25-19-10-4-5-11-20(19)30-15-17-14-23(28)26-13-7-6-12-21(26)24-17/h1-14H,15-16H2,(H,25,27)