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5-[2,6-dimethyl-1-(2-morpholin-4-ylethyl)pyridin-4-ylidene]-1,3-diazinane-2,4,6-trione

5-[2,6-dimethyl-1-(2-morpholin-4-ylethyl)pyridin-4-ylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[2,6-dimethyl-1-(2-morpholin-4-ylethyl)pyridin-4-ylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:5-[2,6-dimethyl-1-(2-morpholinoethyl)-4-pyridylidene]hexahydropyrimidine-2,4,6-trione
CAS Name:5-[2,6-dimethyl-1-[2-(4-morpholinyl)ethyl]-4-pyridinylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[2,6-dimethyl-1-(2-morpholin-4-ylethyl)pyridin-4-ylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:5-[2,6-dimethyl-1-(2-morpholinoethyl)-4-pyridylidene]barbituric acid
Formula: C17H22N4O4
MolecularWeight: 346.38098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)NC(=O)NC2=O)C=C(N1CCN3CCOCC3)C


Isomeric SMILES

CC1=CC(=C2C(=O)NC(=O)NC2=O)C=C(N1CCN3CCOCC3)C


InChI

InChI=1S/C17H22N4O4/c1-11-9-13(14-15(22)18-17(24)19-16(14)23)10-12(2)21(11)4-3-20-5-7-25-8-6-20/h9-10H,3-8H2,1-2H3,(H2,18,19,22,23,24)


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