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

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-morpholin-4-yl-3-nitro-phenyl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-morpholino-3-nitro-phenyl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[4-(4-morpholinyl)-3-nitrophenyl]methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-morpholin-4-yl-3-nitrophenyl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-morpholino-3-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=CC(=C(C=C4)N5CCOCC5)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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