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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5,7-dibromo-8-quinolyl)oxy]-N-phenethyl-acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5,7-dibromoquinolin-8-yl)oxy-N-phenethylacetamide Traditional Name: N-benzyl-2-[(5,7-dibromo-8-quinolyl)oxy]-N-phenethyl-acetamide Formula: C26H22Br2N2O2 MolecularWeight: 554.27308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C26H22Br2N2O2/c27-22-16-23(28)26(25-21(22)12-7-14-29-25)32-18-24(31)30(17-20-10-5-2-6-11-20)15-13-19-8-3-1-4-9-19/h1-12,14,16H,13,15,17-18H2