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

Systemtic Name: 2-[[9-methyl-2-(4-methylpiperidin-1-yl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[9-methyl-2-(4-methyl-1-piperidyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylene]propanedinitrile CAS Name: 2-[[9-methyl-2-(4-methyl-1-piperidinyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[9-methyl-2-(4-methylpiperidin-1-yl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[4-keto-9-methyl-2-(4-methylpiperidino)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylene]malononitrile Formula: C19H20N5O+ MolecularWeight: 334.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)[N+]3=CC=CC(=C3N2)C)C=C(C#N)C#N

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)[N+]3=CC=CC(=C3N2)C)C=C(C#N)C#N

InChI

InChI=1S/C19H19N5O/c1-13-5-8-23(9-6-13)18-16(10-15(11-20)12-21)19(25)24-7-3-4-14(2)17(24)22-18/h3-4,7,10,13H,5-6,8-9H2,1-2H3/p+1