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

Systemtic Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(4-phenylmethoxyphenoxy)ethanone Openeye Name: 2-(4-benzyloxyphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone CAS Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(4-phenylmethoxyphenoxy)ethanone IUPAC Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(4-phenylmethoxyphenoxy)ethanone Traditional Name: 2-(4-benzoxyphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)COC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)COC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c1-29-15-16-30(26-25(29)27-22-9-5-6-10-23(22)28-26)24(31)18-33-21-13-11-20(12-14-21)32-17-19-7-3-2-4-8-19/h2-14H,15-18H2,1H3