N-(1,3-benzodioxol-5-yl)-2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C18H12Br2N2O4 MolecularWeight: 480.10688

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C18H12Br2N2O4/c19-12-7-13(20)18(17-11(12)2-1-5-21-17)24-8-16(23)22-10-3-4-14-15(6-10)26-9-25-14/h1-7H,8-9H2,(H,22,23)