2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(1-cyanocyclohexyl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(1-cyanocyclohexyl)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C18H17Br2N3O2 MolecularWeight: 467.15448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C18H17Br2N3O2/c19-13-9-14(20)17(16-12(13)5-4-8-22-16)25-10-15(24)23-18(11-21)6-2-1-3-7-18/h4-5,8-9H,1-3,6-7,10H2,(H,23,24)