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

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

Systemtic Name:5-[[1-(4-bromanylnaphthalen-1-yl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione
Openeye Name:5-[[1-(4-bromo-1-naphthyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione
CAS Name:5-[[1-(4-bromo-1-naphthalenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[[1-(4-bromonaphthalen-1-yl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione
Traditional Name:5-[[1-(4-bromo-1-naphthyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-cyclohexyl-barbituric acid
Formula: C27H26BrN3O3
MolecularWeight: 520.41764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C3=CC=CC=C32)Br)C)C=C4C(=O)NC(=O)N(C4=O)C5CCCCC5


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C3=CC=CC=C32)Br)C)C=C4C(=O)NC(=O)N(C4=O)C5CCCCC5


InChI

InChI=1S/C27H26BrN3O3/c1-16-14-18(17(2)30(16)24-13-12-23(28)20-10-6-7-11-21(20)24)15-22-25(32)29-27(34)31(26(22)33)19-8-4-3-5-9-19/h6-7,10-15,19H,3-5,8-9H2,1-2H3,(H,29,32,34)


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