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

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-quinoxalin-2-yl-methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-quinoxalin-2-yl-methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-quinoxalinyl)methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-quinoxalin-2-ylmethanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-quinoxalin-2-yl-methanone Formula: C20H16N6O MolecularWeight: 356.38064

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C20H16N6O/c1-25-10-11-26(19-18(25)23-15-8-4-5-9-16(15)24-19)20(27)17-12-21-13-6-2-3-7-14(13)22-17/h2-9,12H,10-11H2,1H3