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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(2-cyanophenyl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-(2-cyanophenyl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-cyanophenyl)-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-(2-cyanophenyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C18H11Br2N3O2 MolecularWeight: 461.10684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C18H11Br2N3O2/c19-13-8-14(20)18(17-12(13)5-3-7-22-17)25-10-16(24)23-15-6-2-1-4-11(15)9-21/h1-8H,10H2,(H,23,24)