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

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[4-methyl-2-(2-pyridinyl)-5-thiazolyl]methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone Formula: C21H18N6OS MolecularWeight: 402.47222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

InChI

InChI=1S/C21H18N6OS/c1-13-17(29-20(23-13)16-9-5-6-10-22-16)21(28)27-12-11-26(2)18-19(27)25-15-8-4-3-7-14(15)24-18/h3-10H,11-12H2,1-2H3