1-[5-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]thiophen-2-yl]ethanone Openeye Name: 1-[5-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-2-thienyl]ethanone CAS Name: 1-[5-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-oxomethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)thiophen-2-yl]ethanone Traditional Name: 1-[5-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-2-thienyl]ethanone Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

InChI

InChI=1S/C18H16N4O2S/c1-11(23)14-7-8-15(25-14)18(24)22-10-9-21(2)16-17(22)20-13-6-4-3-5-12(13)19-16/h3-8H,9-10H2,1-2H3