2-[(4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(4-oxo-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)methylene]propanedinitrile CAS Name: 2-[(4-oxo-2-phenoxy-3-pyrido[1,2-a]pyrimidinyl)methylidene]propanedinitrile IUPAC Name: 2-[(4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(4-keto-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)methylene]malononitrile Formula: C18H10N4O2 MolecularWeight: 314.2976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C#N

InChI

InChI=1S/C18H10N4O2/c19-11-13(12-20)10-15-17(24-14-6-2-1-3-7-14)21-16-8-4-5-9-22(16)18(15)23/h1-10H