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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCCC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCCC3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O2/c1-13-7-8-15-16(21)11-17(22)20(19(15)24-13)26-12-18(25)23-10-9-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,23,25)