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

Systemtic Name: 2-[(9-methyl-4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(9-methyl-4-oxo-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)methylene]propanedinitrile CAS Name: 2-[(9-methyl-4-oxo-2-phenoxy-3-pyrido[1,2-a]pyrimidinyl)methylidene]propanedinitrile IUPAC Name: 2-[(9-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(4-keto-9-methyl-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)methylene]malononitrile Formula: C19H12N4O2 MolecularWeight: 328.32418

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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=CC=C3

Isomeric SMILES

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

InChI

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