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

Systemtic Name: 1-cyclohexyl-5-[[1-(2,4-dimethylphenyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[[1-(2,4-dimethylphenyl)pyrrol-2-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[[1-(2,4-dimethylphenyl)-2-pyrrolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[[1-(2,4-dimethylphenyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[[1-(2,4-dimethylphenyl)pyrrol-2-yl]methylene]barbituric acid Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-15-10-11-20(16(2)13-15)25-12-6-9-18(25)14-19-21(27)24-23(29)26(22(19)28)17-7-4-3-5-8-17/h6,9-14,17H,3-5,7-8H2,1-2H3,(H,24,27,29)