(2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2R)-2-[(4,8-dimethyl-2-quinolinyl)thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N,N-dimethyl-2-phenylacetamide Traditional Name: (2R)-2-[(4,8-dimethyl-2-quinolyl)thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2OS/c1-14-9-8-12-17-15(2)13-18(22-19(14)17)25-20(21(24)23(3)4)16-10-6-5-7-11-16/h5-13,20H,1-4H3/t20-/m1/s1