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

Systemtic Name: 2-[8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-yl]ethanamide Openeye Name: 2-[8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-yl]acetamide CAS Name: 2-[8-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-2-quinoxalinyl]acetamide IUPAC Name: 2-[8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-yl]acetamide Traditional Name: 2-[8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-yl]acetamide Formula: C21H14F3N5O2 MolecularWeight: 425.36337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(N=C2C(=C1)OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)CC(=O)N

Isomeric SMILES

C1=CC2=NC=C(N=C2C(=C1)OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)CC(=O)N

InChI

InChI=1S/C21H14F3N5O2/c22-21(23,24)13-6-4-12(5-7-13)16-9-19(28-11-27-16)31-17-3-1-2-15-20(17)29-14(10-26-15)8-18(25)30/h1-7,9-11H,8H2,(H2,25,30)