2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]benzenecarbonitrile

Systemtic Name: 2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]benzenecarbonitrile Openeye Name: 2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]benzonitrile CAS Name: 2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]benzonitrile IUPAC Name: 2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]benzonitrile Traditional Name: 2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methoxy]benzonitrile Formula: C16H11N3O2 MolecularWeight: 277.27744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C16H11N3O2/c17-10-12-5-1-2-6-14(12)21-11-13-9-16(20)19-8-4-3-7-15(19)18-13/h1-9H,11H2