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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)NCC3=CC=C(C=C3)F)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)NCC3=CC=C(C=C3)F)N=C1

InChI

InChI=1S/C18H13Br2FN2O2/c19-14-8-15(20)18(17-13(14)2-1-7-22-17)25-10-16(24)23-9-11-3-5-12(21)6-4-11/h1-8H,9-10H2,(H,23,24)