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

Systemtic Name: N-(4-acetamidophenyl)-2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-(4-acetamidophenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C19H15Br2N3O3 MolecularWeight: 493.1487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C19H15Br2N3O3/c1-11(25)23-12-4-6-13(7-5-12)24-17(26)10-27-19-16(21)9-15(20)14-3-2-8-22-18(14)19/h2-9H,10H2,1H3,(H,23,25)(H,24,26)