(6Z)-5-oxidanylidene-6-[4-oxidanylidene-5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1H-pyrimidin-2-ylidene]pyridine-3-carbonitrile

Systemtic Name: (6Z)-5-oxidanylidene-6-[4-oxidanylidene-5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1H-pyrimidin-2-ylidene]pyridine-3-carbonitrile Openeye Name: (6Z)-5-oxo-6-[4-oxo-5-[2-oxo-2-(1-piperidyl)ethyl]-1H-pyrimidin-2-ylidene]pyridine-3-carbonitrile CAS Name: (6Z)-5-oxo-6-[4-oxo-5-[2-oxo-2-(1-piperidinyl)ethyl]-1H-pyrimidin-2-ylidene]-3-pyridinecarbonitrile IUPAC Name: (6Z)-5-oxo-6-[4-oxo-5-(2-oxo-2-piperidin-1-ylethyl)-1H-pyrimidin-2-ylidene]pyridine-3-carbonitrile Traditional Name: (6Z)-5-keto-6-[4-keto-5-(2-keto-2-piperidino-ethyl)-1H-pyrimidin-2-ylidene]nicotinonitrile Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC2=CNC(=C3C(=O)C=C(C=N3)C#N)NC2=O

Isomeric SMILES

C1CCN(CC1)C(=O)CC2=CN/C(=C/3\C(=O)C=C(C=N3)C#N)/NC2=O

InChI

InChI=1S/C17H17N5O3/c18-8-11-6-13(23)15(19-9-11)16-20-10-12(17(25)21-16)7-14(24)22-4-2-1-3-5-22/h6,9-10,20H,1-5,7H2,(H,21,25)/b16-15-