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

Systemtic Name: 3-(4,8-dimethylquinolin-2-yl)sulfanyl-N-phenyl-propanamide Openeye Name: 3-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-phenyl-propanamide CAS Name: 3-[(4,8-dimethyl-2-quinolinyl)thio]-N-phenylpropanamide IUPAC Name: 3-(4,8-dimethylquinolin-2-yl)sulfanyl-N-phenylpropanamide Traditional Name: 3-[(4,8-dimethyl-2-quinolyl)thio]-N-phenyl-propionamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N2OS/c1-14-7-6-10-17-15(2)13-19(22-20(14)17)24-12-11-18(23)21-16-8-4-3-5-9-16/h3-10,13H,11-12H2,1-2H3,(H,21,23)