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

Systemtic Name: N-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide CAS Name: N-[2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]acetamide IUPAC Name: N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C17H15N3O3/c1-12(21)18-14-6-2-3-7-15(14)23-11-13-10-17(22)20-9-5-4-8-16(20)19-13/h2-10H,11H2,1H3,(H,18,21)