[8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinolin-2-yl]methanesulfonamide

Systemtic Name: [8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinolin-2-yl]methanesulfonamide Openeye Name: [8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-2-quinolyl]methanesulfonamide CAS Name: [8-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-2-quinolinyl]methanesulfonamide IUPAC Name: [8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinolin-2-yl]methanesulfonamide Traditional Name: [8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-2-quinolyl]methanesulfonamide Formula: C21H15F3N4O3S MolecularWeight: 460.42901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)N=C(C=C2)CS(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)N=C(C=C2)CS(=O)(=O)N

InChI

InChI=1S/C21H15F3N4O3S/c22-21(23,24)15-7-4-13(5-8-15)17-10-19(27-12-26-17)31-18-3-1-2-14-6-9-16(28-20(14)18)11-32(25,29)30/h1-10,12H,11H2,(H2,25,29,30)