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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-isobutyl-acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-methylpropyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-isobutyl-acetamide Formula: C16H18Cl2N2O2 MolecularWeight: 341.23232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCC(C)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCC(C)C)Cl)Cl

InChI

InChI=1S/C16H18Cl2N2O2/c1-9(2)7-19-14(21)8-22-16-13(18)6-12(17)11-5-4-10(3)20-15(11)16/h4-6,9H,7-8H2,1-3H3,(H,19,21)