1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-4-thiophen-2-yl-butan-1-one

Systemtic Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-4-thiophen-2-yl-butan-1-one Openeye Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-4-(2-thienyl)butan-1-one CAS Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-4-thiophen-2-yl-1-butanone IUPAC Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-4-thiophen-2-ylbutan-1-one Traditional Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-4-(2-thienyl)butan-1-one Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCCC4=CC=CS4

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCCC4=CC=CS4

InChI

InChI=1S/C19H20N4OS/c1-22-11-12-23(17(24)10-4-6-14-7-5-13-25-14)19-18(22)20-15-8-2-3-9-16(15)21-19/h2-3,5,7-9,13H,4,6,10-12H2,1H3