2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(3,4-dimethoxyphenyl)acetamide Formula: C19H16Br2N2O4 MolecularWeight: 496.14934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Br2N2O4/c1-25-15-6-5-11(8-16(15)26-2)23-17(24)10-27-19-14(21)9-13(20)12-4-3-7-22-18(12)19/h3-9H,10H2,1-2H3,(H,23,24)