2-[(9-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(9-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(9-methyl-2-morpholino-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylene]propanedinitrile CAS Name: 2-[[9-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[(9-methyl-2-morpholin-4-yl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(4-keto-9-methyl-2-morpholino-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylene]malononitrile Formula: C17H16N5O2+ MolecularWeight: 322.34124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=C(C#N)C#N)N3CCOCC3

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=C(C#N)C#N)N3CCOCC3

InChI

InChI=1S/C17H15N5O2/c1-12-3-2-4-22-15(12)20-16(21-5-7-24-8-6-21)14(17(22)23)9-13(10-18)11-19/h2-4,9H,5-8H2,1H3/p+1