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

Systemtic Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(4,8-dimethyl-2-quinolyl)thio]-N-(2-methoxyphenyl)propionamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)S[C@H](C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O2S/c1-13-8-7-9-16-14(2)12-19(23-20(13)16)26-15(3)21(24)22-17-10-5-6-11-18(17)25-4/h5-12,15H,1-4H3,(H,22,24)/t15-/m1/s1