2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C16H18Cl2N2O3 MolecularWeight: 357.23172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(C)COC)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(C)COC)Cl)Cl

InChI

InChI=1S/C16H18Cl2N2O3/c1-9-4-5-11-12(17)6-13(18)16(15(11)20-9)23-8-14(21)19-10(2)7-22-3/h4-6,10H,7-8H2,1-3H3,(H,19,21)