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

Systemtic Name: (5E)-1-cyclopentyl-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-cyclopentyl-5-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-cyclopentyl-5-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-cyclopentyl-5-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-cyclopentyl-5-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylene]barbituric acid Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C3C(=O)NC(=O)N(C3=O)C4CCCC4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/3\C(=O)NC(=O)N(C3=O)C4CCCC4)N(C1=O)C

InChI

InChI=1S/C19H20N4O4/c1-21-14-8-7-11(10-15(14)22(2)19(21)27)9-13-16(24)20-18(26)23(17(13)25)12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3,(H,20,24,26)/b13-9+