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

Systemtic Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-thiophen-3-yl-propan-1-one Openeye Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-(3-thienyl)propan-1-one CAS Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-(3-thiophenyl)-1-propanone IUPAC Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-thiophen-3-ylpropan-1-one Traditional Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-(3-thienyl)propan-1-one Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCC4=CSC=C4

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCC4=CSC=C4

InChI

InChI=1S/C18H18N4OS/c1-21-9-10-22(16(23)7-6-13-8-11-24-12-13)18-17(21)19-14-4-2-3-5-15(14)20-18/h2-5,8,11-12H,6-7,9-10H2,1H3