(6Z)-6-[[(3-bromophenyl)methylamino]-oxidanyl-methylidene]-3-methyl-2-(4-methylmorpholin-3-yl)pyrimidine-4,5-dione; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: (6Z)-6-[[(3-bromophenyl)methylamino]-oxidanyl-methylidene]-3-methyl-2-(4-methylmorpholin-3-yl)pyrimidine-4,5-dione; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: (6Z)-6-[[(3-bromophenyl)methylamino]-hydroxy-methylene]-3-methyl-2-(4-methylmorpholin-3-yl)pyrimidine-4,5-dione; 2,2,2-trifluoroacetic acid CAS Name: (6Z)-6-[[(3-bromophenyl)methylamino]-hydroxymethylidene]-3-methyl-2-(4-methyl-3-morpholinyl)pyrimidine-4,5-dione; 2,2,2-trifluoroacetic acid IUPAC Name: (6Z)-6-[[(3-bromophenyl)methylamino]-hydroxymethylidene]-3-methyl-2-(4-methylmorpholin-3-yl)pyrimidine-4,5-dione; 2,2,2-trifluoroacetic acid Traditional Name: (6Z)-6-[[(3-bromobenzyl)amino]-hydroxy-methylene]-3-methyl-2-(4-methylmorpholin-3-yl)pyrimidine-4,5-quinone; 2,2,2-trifluoroacetic acid Formula: C20H22BrF3N4O6 MolecularWeight: 551.31109

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOCC1C2=NC(=C(NCC3=CC(=CC=C3)Br)O)C(=O)C(=O)N2C.C(=O)(C(F)(F)F)O

Isomeric SMILES

CN1CCOCC1C2=N/C(=C(/NCC3=CC(=CC=C3)Br)\O)/C(=O)C(=O)N2C.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C18H21BrN4O4.C2HF3O2/c1-22-6-7-27-10-13(22)16-21-14(15(24)18(26)23(16)2)17(25)20-9-11-4-3-5-12(19)8-11;3-2(4,5)1(6)7/h3-5,8,13,20,25H,6-7,9-10H2,1-2H3;(H,6,7)/b17-14-;