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

Systemtic Name: 2-[[2-(4-ethylpiperazin-4-ium-1-yl)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(4-ethylpiperazin-4-ium-1-yl)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]propanedinitrile CAS Name: 2-[[2-(4-ethyl-1-piperazin-4-iumyl)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(4-ethylpiperazin-4-ium-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-(4-ethylpiperazin-4-ium-1-yl)-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-3-yl]methylene]malononitrile Formula: C19H21N6O+ MolecularWeight: 349.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C#N

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C#N

InChI

InChI=1S/C19H20N6O/c1-3-23-7-9-24(10-8-23)18-16(11-15(12-20)13-21)19(26)25-6-4-5-14(2)17(25)22-18/h4-6,11H,3,7-10H2,1-2H3/p+1