(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-pyrazin-2-yl-methanone

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-pyrazin-2-yl-methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-pyrazin-2-yl-methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-pyrazinyl)methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-pyrazin-2-ylmethanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-pyrazin-2-yl-methanone Formula: C16H14N6O MolecularWeight: 306.32196

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=NC=CN=C4

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C16H14N6O/c1-21-8-9-22(16(23)13-10-17-6-7-18-13)15-14(21)19-11-4-2-3-5-12(11)20-15/h2-7,10H,8-9H2,1H3