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

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-phenyl-1,3-thiazol-5-yl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-phenylthiazol-5-yl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-phenyl-5-thiazolyl)methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-phenylthiazol-5-yl)methanone Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CN=C(S4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CN=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C21H17N5OS/c1-25-11-12-26(19-18(25)23-15-9-5-6-10-16(15)24-19)21(27)17-13-22-20(28-17)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3