2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4,6-dimethylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4,6-dimethylpyrimidin-2-yl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(4,6-dimethylpyrimidin-2-yl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(4,6-dimethyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(4,6-dimethylpyrimidin-2-yl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(4,6-dimethylpyrimidin-2-yl)acetamide Formula: C17H14Br2N4O2 MolecularWeight: 466.12666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br)C

InChI

InChI=1S/C17H14Br2N4O2/c1-9-6-10(2)22-17(21-9)23-14(24)8-25-16-13(19)7-12(18)11-4-3-5-20-15(11)16/h3-7H,8H2,1-2H3,(H,21,22,23,24)