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

Systemtic Name: 2-[8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinolin-2-yl]ethanamide Openeye Name: 2-[8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-2-quinolyl]acetamide CAS Name: 2-[8-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-2-quinolinyl]acetamide IUPAC Name: 2-[8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinolin-2-yl]acetamide Traditional Name: 2-[8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-2-quinolyl]acetamide Formula: C22H15F3N4O2 MolecularWeight: 424.37531

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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)CC(=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)CC(=O)N

InChI

InChI=1S/C22H15F3N4O2/c23-22(24,25)15-7-4-13(5-8-15)17-11-20(28-12-27-17)31-18-3-1-2-14-6-9-16(10-19(26)30)29-21(14)18/h1-9,11-12H,10H2,(H2,26,30)