2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H16Br2N2O3 MolecularWeight: 480.14994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C19H16Br2N2O3/c1-11-5-6-16(25-2)15(8-11)23-17(24)10-26-19-14(21)9-13(20)12-4-3-7-22-18(12)19/h3-9H,10H2,1-2H3,(H,23,24)