2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-[(1R)-1-phenylbutyl]ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-[(1R)-1-phenylbutyl]acetamide Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O2/c1-3-7-19(15-8-5-4-6-9-15)26-20(27)13-28-22-18(24)12-17(23)16-11-10-14(2)25-21(16)22/h4-6,8-12,19H,3,7,13H2,1-2H3,(H,26,27)/t19-/m1/s1