2-[[2-(4-chloranyl-3-methyl-phenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-(4-chloranyl-3-methyl-phenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(4-chloro-3-methyl-phenoxy)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]propanedinitrile CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(4-chloro-3-methylphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-(4-chloro-3-methyl-phenoxy)-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-3-yl]methylene]malononitrile Formula: C20H13ClN4O2 MolecularWeight: 376.79582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C#N)OC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C#N)OC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C20H13ClN4O2/c1-12-4-3-7-25-18(12)24-19(16(20(25)26)9-14(10-22)11-23)27-15-5-6-17(21)13(2)8-15/h3-9H,1-2H3