2-(2-bromanyl-4,5-diethoxy-phenyl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Formula: C23H25BrN4O3 MolecularWeight: 485.3736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)Br)OCC

InChI

InChI=1S/C23H25BrN4O3/c1-4-30-19-12-15(16(24)14-20(19)31-5-2)13-21(29)28-11-10-27(3)22-23(28)26-18-9-7-6-8-17(18)25-22/h6-9,12,14H,4-5,10-11,13H2,1-3H3