2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C19H14Br2N2O4 MolecularWeight: 494.13346

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C19H14Br2N2O4/c20-13-9-14(21)19(18-12(13)2-1-5-22-18)27-10-17(24)23-11-3-4-15-16(8-11)26-7-6-25-15/h1-5,8-9H,6-7,10H2,(H,23,24)