2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(2,3-dimethylcyclohexyl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(2,3-dimethylcyclohexyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(2,3-dimethylcyclohexyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(2,3-dimethylcyclohexyl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(2,3-dimethylcyclohexyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(2,3-dimethylcyclohexyl)acetamide Formula: C19H22Br2N2O2 MolecularWeight: 470.19818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

CC1CCCC(C1C)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C19H22Br2N2O2/c1-11-5-3-7-16(12(11)2)23-17(24)10-25-19-15(21)9-14(20)13-6-4-8-22-18(13)19/h4,6,8-9,11-12,16H,3,5,7,10H2,1-2H3,(H,23,24)