8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 8-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-3,4-dihydro-1H-quinoxalin-2-one Formula: C19H13F3N4O2 MolecularWeight: 386.32733

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(N1)C=CC=C2OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1C(=O)NC2=C(N1)C=CC=C2OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C19H13F3N4O2/c20-19(21,22)12-6-4-11(5-7-12)14-8-17(25-10-24-14)28-15-3-1-2-13-18(15)26-16(27)9-23-13/h1-8,10,23H,9H2,(H,26,27)