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

Systemtic Name: 2-(4-methoxyphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone CAS Name: 2-(4-methoxyphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H20N4O3/c1-23-11-12-24(18(25)13-27-15-9-7-14(26-2)8-10-15)20-19(23)21-16-5-3-4-6-17(16)22-20/h3-10H,11-13H2,1-2H3