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

Systemtic Name: 5-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-[(4-bromophenyl)methoxy]-1-naphthyl]methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[2-(4-bromobenzyl)oxy-1-naphthyl]methylene]-1-cyclohexyl-barbituric acid Formula: C28H25BrN2O4 MolecularWeight: 533.4131

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=C(C=C5)Br)C(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=C(C=C5)Br)C(=O)NC2=O

InChI

InChI=1S/C28H25BrN2O4/c29-20-13-10-18(11-14-20)17-35-25-15-12-19-6-4-5-9-22(19)23(25)16-24-26(32)30-28(34)31(27(24)33)21-7-2-1-3-8-21/h4-6,9-16,21H,1-3,7-8,17H2,(H,30,32,34)