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

Systemtic Name: 3-methoxy-4-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]benzonitrile CAS Name: 3-methoxy-4-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]benzonitrile IUPAC Name: 3-methoxy-4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]benzonitrile Traditional Name: 4-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methoxy]-3-methoxy-benzonitrile Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C17H13N3O3/c1-22-15-8-12(10-18)5-6-14(15)23-11-13-9-17(21)20-7-3-2-4-16(20)19-13/h2-9H,11H2,1H3