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

Systemtic Name: 2,3-dihydro-1,4-dioxin-5-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: 2,3-dihydro-1,4-dioxin-5-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: 2,3-dihydro-1,4-dioxin-5-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: 2,3-dihydro-1,4-dioxin-5-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: 2,3-dihydro-p-dioxin-5-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=COCCO4

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=COCCO4

InChI

InChI=1S/C16H16N4O3/c1-19-6-7-20(16(21)13-10-22-8-9-23-13)15-14(19)17-11-4-2-3-5-12(11)18-15/h2-5,10H,6-9H2,1H3