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

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Openeye Name: 2-(6-ethylbenzofuran-3-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone CAS Name: 2-(6-ethyl-3-benzofuranyl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Traditional Name: 2-(6-ethylbenzofuran-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:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

InChI

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