5-[[2-(1H-imidazol-5-yl)ethylamino]-phenyl-methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[2-(1H-imidazol-5-yl)ethylamino]-phenyl-methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(1H-imidazol-5-yl)ethylamino]-phenyl-methylene]-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-(1H-imidazol-5-yl)ethylamino]-phenylmethylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(1H-imidazol-5-yl)ethylamino]-phenylmethylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[2-(1H-imidazol-5-yl)ethylamino]-phenyl-methylene]-1,3-diphenyl-barbituric acid Formula: C28H23N5O3 MolecularWeight: 477.51392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)NCCC5=CN=CN5

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)NCCC5=CN=CN5

InChI

InChI=1S/C28H23N5O3/c34-26-24(25(20-10-4-1-5-11-20)30-17-16-21-18-29-19-31-21)27(35)33(23-14-8-3-9-15-23)28(36)32(26)22-12-6-2-7-13-22/h1-15,18-19,30H,16-17H2,(H,29,31)