1,4-dimethyl-6-(phenylmethyl)-9H-pyrazino[2,3-g]quinoxaline-2,3,7,8-tetrone

Systemtic Name: 1,4-dimethyl-6-(phenylmethyl)-9H-pyrazino[2,3-g]quinoxaline-2,3,7,8-tetrone Openeye Name: 6-benzyl-1,4-dimethyl-9H-pyrazino[2,3-g]quinoxaline-2,3,7,8-tetrone CAS Name: 1,4-dimethyl-6-(phenylmethyl)-9H-pyrazino[2,3-g]quinoxaline-2,3,7,8-tetrone IUPAC Name: 6-benzyl-1,4-dimethyl-9H-pyrazino[2,3-g]quinoxaline-2,3,7,8-tetrone Traditional Name: 6-benzyl-1,4-dimethyl-9H-pyrazino[2,3-g]quinoxaline-2,3,7,8-diquinone Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C3C(=C2)NC(=O)C(=O)N3CC4=CC=CC=C4)N(C(=O)C1=O)C

Isomeric SMILES

CN1C2=C(C=C3C(=C2)NC(=O)C(=O)N3CC4=CC=CC=C4)N(C(=O)C1=O)C

InChI

InChI=1S/C19H16N4O4/c1-21-14-8-12-13(9-15(14)22(2)19(27)18(21)26)23(17(25)16(24)20-12)10-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H,20,24)