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

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methyl-2-phenyl-thiazol-5-yl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methyl-2-phenyl-5-thiazolyl)methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methyl-2-phenyl-thiazol-5-yl)methanone Formula: C22H19N5OS MolecularWeight: 401.48416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

InChI

InChI=1S/C22H19N5OS/c1-14-18(29-21(23-14)15-8-4-3-5-9-15)22(28)27-13-12-26(2)19-20(27)25-17-11-7-6-10-16(17)24-19/h3-11H,12-13H2,1-2H3