2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-[[1-(dimethylamino)cyclohexyl]methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-[[1-(dimethylamino)cyclohexyl]methyl]ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide Formula: C20H25ClIN3O2 MolecularWeight: 501.78887

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C20H25ClIN3O2/c1-25(2)20(8-4-3-5-9-20)13-24-17(26)12-27-19-16(22)11-15(21)14-7-6-10-23-18(14)19/h6-7,10-11H,3-5,8-9,12-13H2,1-2H3,(H,24,26)