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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-cyclooctyl-ethanamide Openeye Name: N-cyclooctyl-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-cyclooctyl-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-cyclooctyl-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-cyclooctyl-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C20H24Cl2N2O2 MolecularWeight: 395.32276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3CCCCCCC3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3CCCCCCC3)Cl)Cl

InChI

InChI=1S/C20H24Cl2N2O2/c1-13-9-10-15-16(21)11-17(22)20(19(15)23-13)26-12-18(25)24-14-7-5-3-2-4-6-8-14/h9-11,14H,2-8,12H2,1H3,(H,24,25)