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

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

CC(=O)NC1=CN=C2C=CC=C(C2=N1)OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CN=C2C=CC=C(C2=N1)OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H14F3N5O2/c1-12(30)28-18-10-25-15-3-2-4-17(20(15)29-18)31-19-9-16(26-11-27-19)13-5-7-14(8-6-13)21(22,23)24/h2-11H,1H3,(H,28,29,30)