2-(4-methylquinolin-2-yl)sulfanyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(4-methyl-2-quinolyl)sulfanyl]-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4-methyl-2-quinolinyl)thio]-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(4-methyl-2-quinolyl)thio]-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide Formula: C23H22F3N3O2S MolecularWeight: 461.49989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4CCOCC4

InChI

InChI=1S/C23H22F3N3O2S/c1-15-12-22(28-18-5-3-2-4-17(15)18)32-14-21(30)27-19-13-16(23(24,25)26)6-7-20(19)29-8-10-31-11-9-29/h2-7,12-13H,8-11,14H2,1H3,(H,27,30)