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

Systemtic Name: 5-[[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-(4-bromophenyl)-2,5-diphenyl-3-pyrrolyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-(4-bromophenyl)-2,5-diphenylpyrrol-3-yl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methylene]-1-cyclohexyl-barbituric acid Formula: C33H28BrN3O3 MolecularWeight: 594.49772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=C(N(C(=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C6)C(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CC3=C(N(C(=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C6)C(=O)NC2=O

InChI

InChI=1S/C33H28BrN3O3/c34-25-16-18-27(19-17-25)36-29(22-10-4-1-5-11-22)21-24(30(36)23-12-6-2-7-13-23)20-28-31(38)35-33(40)37(32(28)39)26-14-8-3-9-15-26/h1-2,4-7,10-13,16-21,26H,3,8-9,14-15H2,(H,35,38,40)