2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-phenethyl-ethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-phenethylacetamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-phenethylacetamide Traditional Name: 2-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-phenethyl-acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-15-13-20(23-21-17(15)9-6-10-18(21)25-2)26-14-19(24)22-12-11-16-7-4-3-5-8-16/h3-10,13H,11-12,14H2,1-2H3,(H,22,24)