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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(4-methoxyphenyl)acetamide Formula: C18H14Br2N2O3 MolecularWeight: 466.12336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C18H14Br2N2O3/c1-24-12-6-4-11(5-7-12)22-16(23)10-25-18-15(20)9-14(19)13-3-2-8-21-17(13)18/h2-9H,10H2,1H3,(H,22,23)