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

Systemtic Name: 2-[[2-(4-tert-butylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(4-tert-butylphenoxy)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]propanedinitrile CAS Name: 2-[[2-(4-tert-butylphenoxy)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(4-tert-butylphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-(4-tert-butylphenoxy)-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-3-yl]methylene]malononitrile Formula: C23H20N4O2 MolecularWeight: 384.4305

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-15-6-5-11-27-20(15)26-21(19(22(27)28)12-16(13-24)14-25)29-18-9-7-17(8-10-18)23(2,3)4/h5-12H,1-4H3