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

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-morpholin-4-yl-5-nitro-phenyl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-morpholino-5-nitro-phenyl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[2-(4-morpholinyl)-5-nitrophenyl]methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-morpholin-4-yl-5-nitrophenyl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-morpholino-5-nitro-phenyl)methanone Formula: C22H22N6O4 MolecularWeight: 434.44788

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])N5CCOCC5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])N5CCOCC5

InChI

InChI=1S/C22H22N6O4/c1-25-8-9-27(21-20(25)23-17-4-2-3-5-18(17)24-21)22(29)16-14-15(28(30)31)6-7-19(16)26-10-12-32-13-11-26/h2-7,14H,8-13H2,1H3