2-(5,6-dimethyl-1-benzofuran-3-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C)C

InChI

InChI=1S/C23H22N4O2/c1-14-10-17-16(13-29-20(17)11-15(14)2)12-21(28)27-9-8-26(3)22-23(27)25-19-7-5-4-6-18(19)24-22/h4-7,10-11,13H,8-9,12H2,1-3H3