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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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