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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(2-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(2-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(2-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(2-fluoro-4-methyl-phenyl)acetamide Formula: C18H13Br2FN2O2 MolecularWeight: 468.114423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Br2FN2O2/c1-10-4-5-15(14(21)7-10)23-16(24)9-25-18-13(20)8-12(19)11-3-2-6-22-17(11)18/h2-8H,9H2,1H3,(H,23,24)