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

Systemtic Name: 2-[4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-4-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-[4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-4-oxo-butyl]isoindoline-1,3-dione CAS Name: 2-[4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-4-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-[4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-4-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[4-keto-4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)butyl]isoindoline-1,3-quinone Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H21N5O3/c1-26-13-14-27(21-20(26)24-17-9-4-5-10-18(17)25-21)19(29)11-6-12-28-22(30)15-7-2-3-8-16(15)23(28)31/h2-5,7-10H,6,11-14H2,1H3