3-methyl-5-[2-oxidanyl-3-[2-[2-(trifluoromethyl)phenoxy]ethylamino]propoxy]-1H-quinoxalin-2-one

Systemtic Name: 3-methyl-5-[2-oxidanyl-3-[2-[2-(trifluoromethyl)phenoxy]ethylamino]propoxy]-1H-quinoxalin-2-one Openeye Name: 5-[2-hydroxy-3-[2-[2-(trifluoromethyl)phenoxy]ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one CAS Name: 5-[2-hydroxy-3-[2-[2-(trifluoromethyl)phenoxy]ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one IUPAC Name: 5-[2-hydroxy-3-[2-[2-(trifluoromethyl)phenoxy]ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one Traditional Name: 5-[2-hydroxy-3-[2-[2-(trifluoromethyl)phenoxy]ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one Formula: C21H22F3N3O4 MolecularWeight: 437.41229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(CNCCOC3=CC=CC=C3C(F)(F)F)O)NC1=O

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(CNCCOC3=CC=CC=C3C(F)(F)F)O)NC1=O

InChI

InChI=1S/C21H22F3N3O4/c1-13-20(29)27-16-6-4-8-18(19(16)26-13)31-12-14(28)11-25-9-10-30-17-7-3-2-5-15(17)21(22,23)24/h2-8,14,25,28H,9-12H2,1H3,(H,27,29)