2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

InChI

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