(4E)-5-bromanyl-4-[bromanyl-(2,6-dimethoxypyrimidin-4-yl)methylidene]-6-prop-2-enyl-1,3-diazinan-2-one

Systemtic Name: (4E)-5-bromanyl-4-[bromanyl-(2,6-dimethoxypyrimidin-4-yl)methylidene]-6-prop-2-enyl-1,3-diazinan-2-one Openeye Name: (6E)-4-allyl-5-bromo-6-[bromo-(2,6-dimethoxypyrimidin-4-yl)methylene]hexahydropyrimidin-2-one CAS Name: (4E)-5-bromo-4-[bromo-(2,6-dimethoxy-4-pyrimidinyl)methylidene]-6-prop-2-enyl-1,3-diazinan-2-one IUPAC Name: (4E)-5-bromo-4-[bromo-(2,6-dimethoxypyrimidin-4-yl)methylidene]-6-prop-2-enyl-1,3-diazinan-2-one Traditional Name: (6E)-4-allyl-5-bromo-6-[bromo-(2,6-dimethoxypyrimidin-4-yl)methylene]hexahydropyrimidin-2-one Formula: C14H16Br2N4O3 MolecularWeight: 448.10984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)C(=C2C(C(NC(=O)N2)CC=C)Br)Br)OC

Isomeric SMILES

COC1=NC(=NC(=C1)/C(=C\2/C(C(NC(=O)N2)CC=C)Br)/Br)OC

InChI

InChI=1S/C14H16Br2N4O3/c1-4-5-7-10(15)12(20-13(21)17-7)11(16)8-6-9(22-2)19-14(18-8)23-3/h4,6-7,10H,1,5H2,2-3H3,(H2,17,20,21)/b12-11+