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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-propyl-ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-propyl-acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-propylacetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-propylacetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-propyl-acetamide Formula: C15H16Cl2N2O2 MolecularWeight: 327.20574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16Cl2N2O2/c1-3-6-18-13(20)8-21-15-12(17)7-11(16)10-5-4-9(2)19-14(10)15/h4-5,7H,3,6,8H2,1-2H3,(H,18,20)