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

Systemtic Name: (5-ethyl-4-methyl-thiophen-2-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: (5-ethyl-4-methyl-2-thienyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: (5-ethyl-4-methyl-2-thiophenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: (5-ethyl-4-methylthiophen-2-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: (5-ethyl-4-methyl-2-thienyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)C

InChI

InChI=1S/C19H20N4OS/c1-4-15-12(2)11-16(25-15)19(24)23-10-9-22(3)17-18(23)21-14-8-6-5-7-13(14)20-17/h5-8,11H,4,9-10H2,1-3H3