2-(7-methoxy-3-phenyl-quinolin-2-yl)sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(7-methoxy-3-phenyl-quinolin-2-yl)sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(7-methoxy-3-phenyl-2-quinolyl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(7-methoxy-3-phenyl-2-quinolinyl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(7-methoxy-3-phenylquinolin-2-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(7-methoxy-3-phenyl-2-quinolyl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C25H19F3N2O3S MolecularWeight: 484.49017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C25H19F3N2O3S/c1-32-20-10-7-17-13-21(16-5-3-2-4-6-16)24(30-22(17)14-20)34-15-23(31)29-18-8-11-19(12-9-18)33-25(26,27)28/h2-14H,15H2,1H3,(H,29,31)