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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N,N-dibenzyl-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C25H20Br2N2O2 MolecularWeight: 540.2465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20Br2N2O2/c26-21-14-22(27)25(24-20(21)12-7-13-28-24)31-17-23(30)29(15-18-8-3-1-4-9-18)16-19-10-5-2-6-11-19/h1-14H,15-17H2