2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C24H16Br2N2O4 MolecularWeight: 556.20284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=C(C=C(C5=C4N=CC=C5)Br)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=C(C=C(C5=C4N=CC=C5)Br)Br

InChI

InChI=1S/C24H16Br2N2O4/c1-30-21-9-15-13-5-2-3-7-19(13)32-20(15)11-18(21)28-22(29)12-31-24-17(26)10-16(25)14-6-4-8-27-23(14)24/h2-11H,12H2,1H3,(H,28,29)