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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-isopropylphenyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-o-cumenyl-acetamide Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=CC=C3C(C)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=CC=C3C(C)C)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O2/c1-12(2)14-6-4-5-7-18(14)25-19(26)11-27-21-17(23)10-16(22)15-9-8-13(3)24-20(15)21/h4-10,12H,11H2,1-3H3,(H,25,26)