2,3-dihydro-1-benzothiophen-2-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone

Systemtic Name: 2,3-dihydro-1-benzothiophen-2-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: 2,3-dihydrobenzothiophen-2-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: 2,3-dihydro-1-benzothiophen-2-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: 2,3-dihydro-1-benzothiophen-2-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: 2,3-dihydrobenzothiophen-2-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4CC5=CC=CC=C5S4

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4CC5=CC=CC=C5S4

InChI

InChI=1S/C20H18N4OS/c1-23-10-11-24(19-18(23)21-14-7-3-4-8-15(14)22-19)20(25)17-12-13-6-2-5-9-16(13)26-17/h2-9,17H,10-12H2,1H3