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

Systemtic Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-naphthalen-2-ylsulfanyl-ethanone Openeye Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(2-naphthylsulfanyl)ethanone CAS Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(2-naphthalenylthio)ethanone IUPAC Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-naphthalen-2-ylsulfanylethanone Traditional Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(2-naphthylthio)ethanone Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CSC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CSC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H20N4OS/c1-26-12-13-27(23-22(26)24-19-8-4-5-9-20(19)25-23)21(28)15-29-18-11-10-16-6-2-3-7-17(16)14-18/h2-11,14H,12-13,15H2,1H3