(5E)-1-cyclohexyl-5-[(2-phenylpyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-cyclohexyl-5-[(2-phenylpyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-cyclohexyl-5-[(2-phenylpyrimidin-5-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-cyclohexyl-5-[(2-phenyl-5-pyrimidinyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-cyclohexyl-5-[(2-phenylpyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-cyclohexyl-5-[(2-phenylpyrimidin-5-yl)methylene]barbituric acid Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CN=C(N=C3)C4=CC=CC=C4)C(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)/C(=C/C3=CN=C(N=C3)C4=CC=CC=C4)/C(=O)NC2=O

InChI

InChI=1S/C21H20N4O3/c26-19-17(20(27)25(21(28)24-19)16-9-5-2-6-10-16)11-14-12-22-18(23-13-14)15-7-3-1-4-8-15/h1,3-4,7-8,11-13,16H,2,5-6,9-10H2,(H,24,26,28)/b17-11+