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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-benzhydryl-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C24H18Br2N2O2 MolecularWeight: 526.21992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Br2N2O2/c25-19-14-20(26)24(23-18(19)12-7-13-27-23)30-15-21(29)28-22(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14,22H,15H2,(H,28,29)