(2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-methyl-propanamide CAS Name: (2R)-2-[(4,8-dimethyl-2-quinolinyl)thio]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-[(4,8-dimethyl-2-quinolyl)thio]-N-methyl-propionamide Formula: C22H24N2OS MolecularWeight: 364.50376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)S[C@H](C)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2OS/c1-15-9-8-12-19-16(2)13-20(23-21(15)19)26-17(3)22(25)24(4)14-18-10-6-5-7-11-18/h5-13,17H,14H2,1-4H3/t17-/m1/s1