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

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

CC(=O)NC1=NC2=C(C=CC=C2OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)C=C1

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC=C2OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)C=C1

InChI

InChI=1S/C22H15F3N4O2/c1-13(30)28-19-10-7-15-3-2-4-18(21(15)29-19)31-20-11-17(26-12-27-20)14-5-8-16(9-6-14)22(23,24)25/h2-12H,1H3,(H,28,29,30)