1-(4-bromanyl-2-methyl-phenyl)-5-[(1-ethylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-bromanyl-2-methyl-phenyl)-5-[(1-ethylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-bromo-2-methyl-phenyl)-5-[(1-ethylindol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-bromo-2-methylphenyl)-5-[(1-ethyl-3-indolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-bromo-2-methylphenyl)-5-[(1-ethylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-bromo-2-methyl-phenyl)-5-[(1-ethylindol-3-yl)methylene]barbituric acid Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4=C(C=C(C=C4)Br)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4=C(C=C(C=C4)Br)C

InChI

InChI=1S/C22H18BrN3O3/c1-3-25-12-14(16-6-4-5-7-19(16)25)11-17-20(27)24-22(29)26(21(17)28)18-9-8-15(23)10-13(18)2/h4-12H,3H2,1-2H3,(H,24,27,29)