6-azanyl-5-[2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(5,7-dibromo-8-quinolyl)oxy]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5,7-dibromo-8-quinolinyl)oxy]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(5,7-dibromoquinolin-8-yl)oxyacetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(5,7-dibromo-8-quinolyl)oxy]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H14Br2N4O4 MolecularWeight: 498.12546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br)N

InChI

InChI=1S/C17H14Br2N4O4/c1-22-15(20)12(16(25)23(2)17(22)26)11(24)7-27-14-10(19)6-9(18)8-4-3-5-21-13(8)14/h3-6H,7,20H2,1-2H3