(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(5-methylpyrazin-2-yl)methanone

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(5-methylpyrazin-2-yl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(5-methylpyrazin-2-yl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(5-methyl-2-pyrazinyl)methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(5-methylpyrazin-2-yl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(5-methylpyrazin-2-yl)methanone Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

InChI

InChI=1S/C17H16N6O/c1-11-9-19-14(10-18-11)17(24)23-8-7-22(2)15-16(23)21-13-6-4-3-5-12(13)20-15/h3-6,9-10H,7-8H2,1-2H3