5-[[4-[(4-bromophenyl)methoxy]-3-iodanyl-phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[4-[(4-bromophenyl)methoxy]-3-iodanyl-phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-[(4-bromophenyl)methoxy]-3-iodo-phenyl]methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-[(4-bromophenyl)methoxy]-3-iodophenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-[(4-bromophenyl)methoxy]-3-iodophenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(4-bromobenzyl)oxy-3-iodo-benzylidene]-1-cyclohexyl-barbituric acid Formula: C24H22BrIN2O4 MolecularWeight: 609.25095

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)Br)I)C(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)Br)I)C(=O)NC2=O

InChI

InChI=1S/C24H22BrIN2O4/c25-17-9-6-15(7-10-17)14-32-21-11-8-16(13-20(21)26)12-19-22(29)27-24(31)28(23(19)30)18-4-2-1-3-5-18/h6-13,18H,1-5,14H2,(H,27,29,31)