2-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethyl]isoindoline-1,3-quinone Formula: C21H17N5O3 MolecularWeight: 387.39138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H17N5O3/c1-24-10-11-25(19-18(24)22-15-8-4-5-9-16(15)23-19)17(27)12-26-20(28)13-6-2-3-7-14(13)21(26)29/h2-9H,10-12H2,1H3