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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-veratryl-acetamide Formula: C20H18Br2N2O4 MolecularWeight: 510.17592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Br2N2O4/c1-26-16-6-5-12(8-17(16)27-2)10-24-18(25)11-28-20-15(22)9-14(21)13-4-3-7-23-19(13)20/h3-9H,10-11H2,1-2H3,(H,24,25)