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

Systemtic Name: 2-(3-ethanoylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Openeye Name: 2-(3-acetylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone CAS Name: 2-(3-acetylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone IUPAC Name: 2-(3-acetylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Traditional Name: 2-(3-acetylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c1-14(26)15-6-5-7-16(12-15)28-13-19(27)25-11-10-24(2)20-21(25)23-18-9-4-3-8-17(18)22-20/h3-9,12H,10-11,13H2,1-2H3