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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-benzyl-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C18H14Br2N2O2 MolecularWeight: 450.12396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Br2N2O2/c19-14-9-15(20)18(17-13(14)7-4-8-21-17)24-11-16(23)22-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,22,23)