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

Systemtic Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(2-phenylphenoxy)ethanone Openeye Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(2-phenylphenoxy)ethanone CAS Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(2-phenylphenoxy)ethanone IUPAC Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(2-phenylphenoxy)ethanone Traditional Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(2-phenylphenoxy)ethanone Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O2/c1-28-15-16-29(25-24(28)26-20-12-6-7-13-21(20)27-25)23(30)17-31-22-14-8-5-11-19(22)18-9-3-2-4-10-18/h2-14H,15-17H2,1H3