N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]acetamide Formula: C25H20F2N2O3S MolecularWeight: 466.499706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NC3=CC=C(C=C3)OC(F)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NC3=CC=C(C=C3)OC(F)F)C4=CC=CC=C4

InChI

InChI=1S/C25H20F2N2O3S/c1-31-19-11-12-20-21(16-5-3-2-4-6-16)14-24(29-22(20)13-19)33-15-23(30)28-17-7-9-18(10-8-17)32-25(26)27/h2-14,25H,15H2,1H3,(H,28,30)