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

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-thiophen-2-ylquinolin-4-yl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[2-(2-thienyl)-4-quinolyl]methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[2-(2-thienyl)-4-quinolyl]methanone Formula: C25H19N5OS MolecularWeight: 437.51626

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

InChI

InChI=1S/C25H19N5OS/c1-29-12-13-30(24-23(29)27-19-9-4-5-10-20(19)28-24)25(31)17-15-21(22-11-6-14-32-22)26-18-8-3-2-7-16(17)18/h2-11,14-15H,12-13H2,1H3