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

Systemtic Name: 2-[[2-(4-chloranyl-3-methyl-phenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(4-chloro-3-methyl-phenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]propanedinitrile CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(4-chloro-3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-(4-chloro-3-methyl-phenoxy)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]methylene]malononitrile Formula: C19H11ClN4O2 MolecularWeight: 362.76924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C#N)Cl

InChI

InChI=1S/C19H11ClN4O2/c1-12-8-14(5-6-16(12)20)26-18-15(9-13(10-21)11-22)19(25)24-7-3-2-4-17(24)23-18/h2-9H,1H3