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

Systemtic Name: 2-[(9-methyl-4-oxidanylidene-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(9-methyl-4-oxo-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methylene]propanedinitrile CAS Name: 2-[[9-methyl-4-oxo-2-(1-pyrrolidinyl)-3-pyrido[1,2-a]pyrimidinyl]methylidene]propanedinitrile IUPAC Name: 2-[(9-methyl-4-oxo-2-pyrrolidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(4-keto-9-methyl-2-pyrrolidino-pyrido[1,2-a]pyrimidin-3-yl)methylene]malononitrile Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C#N)N3CCCC3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C#N)N3CCCC3

InChI

InChI=1S/C17H15N5O/c1-12-5-4-8-22-15(12)20-16(21-6-2-3-7-21)14(17(22)23)9-13(10-18)11-19/h4-5,8-9H,2-3,6-7H2,1H3