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

Systemtic Name: 1-cyclohexyl-5-[[2,5-dimethyl-1-(5-methylpyridin-2-yl)pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[[2,5-dimethyl-1-(5-methyl-2-pyridyl)pyrrol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[[2,5-dimethyl-1-(5-methyl-2-pyridinyl)-3-pyrrolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[[2,5-dimethyl-1-(5-methylpyridin-2-yl)pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[[2,5-dimethyl-1-(5-methyl-2-pyridyl)pyrrol-3-yl]methylene]barbituric acid Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4)C

Isomeric SMILES

CC1=CN=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4)C

InChI

InChI=1S/C23H26N4O3/c1-14-9-10-20(24-13-14)26-15(2)11-17(16(26)3)12-19-21(28)25-23(30)27(22(19)29)18-7-5-4-6-8-18/h9-13,18H,4-8H2,1-3H3,(H,25,28,30)