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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2,3-dimethylcyclohexyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2,3-dimethylcyclohexyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(2,3-dimethylcyclohexyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,3-dimethylcyclohexyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2,3-dimethylcyclohexyl)acetamide Formula: C20H24Cl2N2O2 MolecularWeight: 395.32276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

Isomeric SMILES

CC1CCCC(C1C)NC(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

InChI

InChI=1S/C20H24Cl2N2O2/c1-11-5-4-6-17(13(11)3)24-18(25)10-26-20-16(22)9-15(21)14-8-7-12(2)23-19(14)20/h7-9,11,13,17H,4-6,10H2,1-3H3,(H,24,25)