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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4-methylbenzyl)acetamide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O2/c1-12-3-6-14(7-4-12)10-23-18(25)11-26-20-17(22)9-16(21)15-8-5-13(2)24-19(15)20/h3-9H,10-11H2,1-2H3,(H,23,25)