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

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-phenethyl-propanamide Openeye Name: 2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-phenethyl-propanamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-phenethylpropanamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-phenethylpropanamide Traditional Name: 2-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-phenethyl-propionamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-15-14-20(24-21-18(15)10-7-11-19(21)26-3)27-16(2)22(25)23-13-12-17-8-5-4-6-9-17/h4-11,14,16H,12-13H2,1-3H3,(H,23,25)