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

Systemtic Name: 1-cyclohexyl-5-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]barbituric acid Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4)C)C

InChI

InChI=1S/C26H31N3O3/c1-5-19-11-9-10-16(2)23(19)28-17(3)14-20(18(28)4)15-22-24(30)27-26(32)29(25(22)31)21-12-7-6-8-13-21/h9-11,14-15,21H,5-8,12-13H2,1-4H3,(H,27,30,32)