2-[(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-pyridin-2-yl-methyl]isoindole-1,3-dione

Systemtic Name: 2-[(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-pyridin-2-yl-methyl]isoindole-1,3-dione Openeye Name: 2-[(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-(2-pyridyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-(2-pyridinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-pyridin-2-ylmethyl]isoindole-1,3-dione Traditional Name: 2-[(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-(2-pyridyl)methyl]isoindoline-1,3-quinone Formula: C25H18N6O2 MolecularWeight: 434.44942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C3=CC=CC=N3)N4C(=O)C5=CC=CC=C5C4=O)NC6=NC=CN=C61

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C3=CC=CC=N3)N4C(=O)C5=CC=CC=C5C4=O)NC6=NC=CN=C61

InChI

InChI=1S/C25H18N6O2/c1-30-20-10-9-15(14-19(20)29-22-23(30)28-13-12-27-22)21(18-8-4-5-11-26-18)31-24(32)16-6-2-3-7-17(16)25(31)33/h2-14,21H,1H3,(H,27,29)