2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C23H26N2OS MolecularWeight: 378.53034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2OS/c1-16-8-7-11-20-17(2)14-22(25-23(16)20)27-15-21(26)24-18(3)12-13-19-9-5-4-6-10-19/h4-11,14,18H,12-13,15H2,1-3H3,(H,24,26)/t18-/m1/s1