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

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-methoxyphenyl)propanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(4-methoxyphenyl)propanamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-methoxyphenyl)propanamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-(4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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