2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(3-hydroxyphenyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-(3-hydroxyphenyl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-12-5-3-8-16-13(2)9-18(21-19(12)16)24-11-17(23)20-14-6-4-7-15(22)10-14/h3-10,22H,11H2,1-2H3,(H,20,23)