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

Systemtic Name: 5-[[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-(2-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-(2-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-cyclohexyl-barbituric acid Formula: C23H24BrN3O3 MolecularWeight: 470.35896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2Br)C)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2Br)C)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C23H24BrN3O3/c1-14-12-16(15(2)26(14)20-11-7-6-10-19(20)24)13-18-21(28)25-23(30)27(22(18)29)17-8-4-3-5-9-17/h6-7,10-13,17H,3-5,8-9H2,1-2H3,(H,25,28,30)