3-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-methylphenyl)propanamide Openeye Name: 3-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(p-tolyl)propanamide CAS Name: 3-[(4,8-dimethyl-2-quinolinyl)thio]-N-(4-methylphenyl)propanamide IUPAC Name: 3-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-methylphenyl)propanamide Traditional Name: 3-[(4,8-dimethyl-2-quinolyl)thio]-N-(p-tolyl)propionamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCSC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCSC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

InChI=1S/C21H22N2OS/c1-14-7-9-17(10-8-14)22-19(24)11-12-25-20-13-16(3)18-6-4-5-15(2)21(18)23-20/h4-10,13H,11-12H2,1-3H3,(H,22,24)