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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-p-anisyl-acetamide Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCC3=CC=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCC3=CC=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O3/c1-12-3-8-15-16(21)9-17(22)20(19(15)24-12)27-11-18(25)23-10-13-4-6-14(26-2)7-5-13/h3-9H,10-11H2,1-2H3,(H,23,25)