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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-[2-(methylthio)phenyl]acetamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=CC=C3SC)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=CC=C3SC)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2S/c1-11-7-8-12-13(20)9-14(21)19(18(12)22-11)25-10-17(24)23-15-5-3-4-6-16(15)26-2/h3-9H,10H2,1-2H3,(H,23,24)