2-[[2-(5-methyl-2-propan-2-yl-phenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-(5-methyl-2-propan-2-yl-phenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(2-isopropyl-5-methyl-phenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]propanedinitrile CAS Name: 2-[[2-(5-methyl-2-propan-2-ylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(5-methyl-2-propan-2-ylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-(2-isopropyl-5-methyl-phenoxy)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]methylene]malononitrile Formula: C22H18N4O2 MolecularWeight: 370.40392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2/c1-14(2)17-8-7-15(3)10-19(17)28-21-18(11-16(12-23)13-24)22(27)26-9-5-4-6-20(26)25-21/h4-11,14H,1-3H3