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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)OC

InChI

InChI=1S/C22H22N4O4/c1-14(27)15-8-9-18(19(12-15)29-3)30-13-20(28)26-11-10-25(2)21-22(26)24-17-7-5-4-6-16(17)23-21/h4-9,12H,10-11,13H2,1-3H3