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

Systemtic Name: 2-[4-methyl-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione Openeye Name: 2-[3-methyl-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-methyl-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-1-oxopentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[4-methyl-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-1-oxopentan-2-yl]isoindole-1,3-dione Traditional Name: 2-[3-methyl-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)butyl]isoindoline-1,3-quinone Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(C2=NC3=CC=CC=C3N=C21)C)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(C2=NC3=CC=CC=C3N=C21)C)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H25N5O3/c1-15(2)14-20(30-23(31)16-8-4-5-9-17(16)24(30)32)25(33)29-13-12-28(3)21-22(29)27-19-11-7-6-10-18(19)26-21/h4-11,15,20H,12-14H2,1-3H3