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

Systemtic Name: cyclobutyl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: cyclobutyl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: cyclobutyl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: cyclobutyl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: cyclobutyl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4CCC4

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4CCC4

InChI

InChI=1S/C16H18N4O/c1-19-9-10-20(16(21)11-5-4-6-11)15-14(19)17-12-7-2-3-8-13(12)18-15/h2-3,7-8,11H,4-6,9-10H2,1H3