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

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(3-hydroxyphenyl)butanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(3-hydroxyphenyl)butanamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(3-hydroxyphenyl)butanamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(3-hydroxyphenyl)butanamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-(3-hydroxyphenyl)butyramide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)O)SC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)O)SC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

InChI=1S/C21H22N2O2S/c1-4-18(21(25)22-15-8-6-9-16(24)12-15)26-19-11-14(3)17-10-5-7-13(2)20(17)23-19/h5-12,18,24H,4H2,1-3H3,(H,22,25)