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

Systemtic Name: 2-[[2-(4-bromanylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(4-bromophenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]propanedinitrile CAS Name: 2-[[2-(4-bromophenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(4-bromophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-(4-bromophenoxy)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]methylene]malononitrile Formula: C18H9BrN4O2 MolecularWeight: 393.19366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C(=O)N2C=C1)C=C(C#N)C#N)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=NC(=C(C(=O)N2C=C1)C=C(C#N)C#N)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H9BrN4O2/c19-13-4-6-14(7-5-13)25-17-15(9-12(10-20)11-21)18(24)23-8-2-1-3-16(23)22-17/h1-9H