2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl)C

InChI

InChI=1S/C21H20Cl2N2O2/c1-4-14-7-5-6-12(2)19(14)25-18(26)11-27-21-17(23)10-16(22)15-9-8-13(3)24-20(15)21/h5-10H,4,11H2,1-3H3,(H,25,26)