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

Systemtic Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)hexan-1-one Openeye Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)hexan-1-one CAS Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-1-hexanone IUPAC Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)hexan-1-one Traditional Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)hexan-1-one Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCN(C2=NC3=CC=CC=C3N=C21)C

Isomeric SMILES

CCCCCC(=O)N1CCN(C2=NC3=CC=CC=C3N=C21)C

InChI

InChI=1S/C17H22N4O/c1-3-4-5-10-15(22)21-12-11-20(2)16-17(21)19-14-9-7-6-8-13(14)18-16/h6-9H,3-5,10-12H2,1-2H3