1-cyclohexyl-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylene]barbituric acid Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4)N(C1=O)C

InChI

InChI=1S/C20H22N4O4/c1-22-15-9-8-12(11-16(15)23(2)20(22)28)10-14-17(25)21-19(27)24(18(14)26)13-6-4-3-5-7-13/h8-11,13H,3-7H2,1-2H3,(H,21,25,27)