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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone CAS Name: 2-(2-methoxy-4-methylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)OC

InChI

InChI=1S/C21H22N4O3/c1-14-8-9-17(18(12-14)27-3)28-13-19(26)25-11-10-24(2)20-21(25)23-16-7-5-4-6-15(16)22-20/h4-9,12H,10-11,13H2,1-3H3