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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(4-dimethylaminophenyl)acetamide Formula: C19H17Br2N3O2 MolecularWeight: 479.16518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Br2N3O2/c1-24(2)13-7-5-12(6-8-13)23-17(25)11-26-19-16(21)10-15(20)14-4-3-9-22-18(14)19/h3-10H,11H2,1-2H3,(H,23,25)