2-(6-methyl-1-benzofuran-3-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Openeye Name: 2-(6-methylbenzofuran-3-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone CAS Name: 2-(6-methyl-3-benzofuranyl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Traditional Name: 2-(6-methylbenzofuran-3-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

InChI

InChI=1S/C22H20N4O2/c1-14-7-8-16-15(13-28-19(16)11-14)12-20(27)26-10-9-25(2)21-22(26)24-18-6-4-3-5-17(18)23-21/h3-8,11,13H,9-10,12H2,1-2H3