1-phenethyl-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperazine-2,6-dione

Systemtic Name: 1-phenethyl-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperazine-2,6-dione Openeye Name: 1-phenethyl-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperazine-2,6-dione CAS Name: 1-phenethyl-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperazine-2,6-dione IUPAC Name: 1-phenethyl-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperazine-2,6-dione Traditional Name: 1-phenethyl-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperazine-2,6-quinone Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)CN1C2=NC3=CC=CC=C3N4C2=NN=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C(=O)CN1C2=NC3=CC=CC=C3N4C2=NN=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C21H18N6O2/c28-18-12-25(13-19(29)26(18)11-10-15-6-2-1-3-7-15)20-21-24-22-14-27(21)17-9-5-4-8-16(17)23-20/h1-9,14H,10-13H2