2-[(7-methyl-4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(7-methyl-4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(7-methyl-4-oxo-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)methylene]propanedinitrile CAS Name: 2-[(7-methyl-4-oxo-2-phenoxy-3-pyrido[1,2-a]pyrimidinyl)methylidene]propanedinitrile IUPAC Name: 2-[(7-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(4-keto-7-methyl-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)methylene]malononitrile Formula: C19H12N4O2 MolecularWeight: 328.32418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=C(C#N)C#N)OC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)C=C(C#N)C#N)OC3=CC=CC=C3)C=C1

InChI

InChI=1S/C19H12N4O2/c1-13-7-8-17-22-18(25-15-5-3-2-4-6-15)16(9-14(10-20)11-21)19(24)23(17)12-13/h2-9,12H,1H3