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

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(4-methylquinolin-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(4-methyl-2-quinolyl)sulfanyl]-2-phenyl-acetamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(4-methyl-2-quinolinyl)thio]-2-phenylacetamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methylquinolin-2-yl)sulfanyl-2-phenylacetamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(4-methyl-2-quinolyl)thio]-2-phenyl-acetamide Formula: C25H18ClF3N2OS MolecularWeight: 486.93643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SC(C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C25H18ClF3N2OS/c1-15-13-22(30-20-10-6-5-9-18(15)20)33-23(16-7-3-2-4-8-16)24(32)31-21-12-11-17(26)14-19(21)25(27,28)29/h2-14,23H,1H3,(H,31,32)