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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N5OS/c1-26-11-12-27(21-20(26)24-17-9-5-6-10-18(17)25-21)19(28)13-16-14-29-22(23-16)15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3