3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one

Systemtic Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one Openeye Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one CAS Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-1-propanone IUPAC Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one Traditional Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one Formula: C22H19FN6O2 MolecularWeight: 418.423663

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCC4=NC(=NO4)C5=CC=C(C=C5)F

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCC4=NC(=NO4)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H19FN6O2/c1-28-12-13-29(22-21(28)24-16-4-2-3-5-17(16)25-22)19(30)11-10-18-26-20(27-31-18)14-6-8-15(23)9-7-14/h2-9H,10-13H2,1H3