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

Systemtic Name: 2-(4-ethoxyphenyl)sulfanyl-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Openeye Name: 2-(4-ethoxyphenyl)sulfanyl-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone CAS Name: 2-[(4-ethoxyphenyl)thio]-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone IUPAC Name: 2-(4-ethoxyphenyl)sulfanyl-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Traditional Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(p-phenetylthio)ethanone Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

InChI

InChI=1S/C21H22N4O2S/c1-3-27-15-8-10-16(11-9-15)28-14-19(26)25-13-12-24(2)20-21(25)23-18-7-5-4-6-17(18)22-20/h4-11H,3,12-14H2,1-2H3