(2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-[(4,8-dimethyl-2-quinolinyl)thio]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-[(4,8-dimethyl-2-quinolyl)thio]-N-o-anisyl-propionamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)S[C@H](C)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O2S/c1-14-8-7-10-18-15(2)12-20(24-21(14)18)27-16(3)22(25)23-13-17-9-5-6-11-19(17)26-4/h5-12,16H,13H2,1-4H3,(H,23,25)/t16-/m1/s1