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

Systemtic Name: 2-[(2-morpholin-4-yl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(2-morpholino-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylene]propanedinitrile CAS Name: 2-[[2-(4-morpholinyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[(2-morpholin-4-yl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(4-keto-2-morpholino-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylene]malononitrile Formula: C16H14N5O2+ MolecularWeight: 308.31466

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=O)[N+]3=CC=CC=C3N2)C=C(C#N)C#N

Isomeric SMILES

C1COCCN1C2=C(C(=O)[N+]3=CC=CC=C3N2)C=C(C#N)C#N

InChI

InChI=1S/C16H13N5O2/c17-10-12(11-18)9-13-15(20-5-7-23-8-6-20)19-14-3-1-2-4-21(14)16(13)22/h1-4,9H,5-8H2/p+1