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

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(5-methylfuran-2-yl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(5-methyl-2-furyl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(5-methyl-2-furanyl)methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(5-methylfuran-2-yl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(5-methyl-2-furyl)methanone Formula: C17H16N4O2 MolecularWeight: 308.33454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

Isomeric SMILES

CC1=CC=C(O1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

InChI

InChI=1S/C17H16N4O2/c1-11-7-8-14(23-11)17(22)21-10-9-20(2)15-16(21)19-13-6-4-3-5-12(13)18-15/h3-8H,9-10H2,1-2H3