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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-butylphenyl)ethanamide Openeye Name: N-(4-butylphenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(4-butylphenyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-butylphenyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(4-butylphenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O2/c1-3-4-5-15-7-9-16(10-8-15)26-20(27)13-28-22-19(24)12-18(23)17-11-6-14(2)25-21(17)22/h6-12H,3-5,13H2,1-2H3,(H,26,27)