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

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-(3-methoxypropyl)acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NCCCOC

InChI

InChI=1S/C17H22N2O2S/c1-12-6-4-7-14-13(2)10-16(19-17(12)14)22-11-15(20)18-8-5-9-21-3/h4,6-7,10H,5,8-9,11H2,1-3H3,(H,18,20)