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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-pentyl-ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-pentyl-acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-pentylacetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-pentylacetamide Traditional Name: N-amyl-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C17H20Cl2N2O2 MolecularWeight: 355.2589

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=C(C=C(C2=C1N=C(C=C2)C)Cl)Cl

Isomeric SMILES

CCCCCNC(=O)COC1=C(C=C(C2=C1N=C(C=C2)C)Cl)Cl

InChI

InChI=1S/C17H20Cl2N2O2/c1-3-4-5-8-20-15(22)10-23-17-14(19)9-13(18)12-7-6-11(2)21-16(12)17/h6-7,9H,3-5,8,10H2,1-2H3,(H,20,22)