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2-[[1,3-dimethyl-4-(4-methylpiperidin-1-yl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]methylidene]propanedinitrile

2-[[1,3-dimethyl-4-(4-methylpiperidin-1-yl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]methylidene]propanedinitrile

Systemtic Name:2-[[1,3-dimethyl-4-(4-methylpiperidin-1-yl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]methylidene]propanedinitrile
Openeye Name:2-[[1,3-dimethyl-4-(4-methyl-1-piperidyl)-2,6-dioxo-pyrimidin-5-yl]methylene]propanedinitrile
CAS Name:2-[[1,3-dimethyl-4-(4-methyl-1-piperidinyl)-2,6-dioxo-5-pyrimidinyl]methylidene]propanedinitrile
IUPAC Name:2-[[1,3-dimethyl-4-(4-methylpiperidin-1-yl)-2,6-dioxopyrimidin-5-yl]methylidene]propanedinitrile
Traditional Name:2-[[2,4-diketo-1,3-dimethyl-6-(4-methylpiperidino)pyrimidin-5-yl]methylene]malononitrile
Formula: C16H19N5O2
MolecularWeight: 313.35436
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)N(C(=O)N2C)C)C=C(C#N)C#N


Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)N(C(=O)N2C)C)C=C(C#N)C#N


InChI

InChI=1S/C16H19N5O2/c1-11-4-6-21(7-5-11)14-13(8-12(9-17)10-18)15(22)20(3)16(23)19(14)2/h8,11H,4-7H2,1-3H3


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