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

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-nitro-4-piperidin-1-yl-phenyl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[3-nitro-4-(1-piperidyl)phenyl]methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[3-nitro-4-(1-piperidinyl)phenyl]methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-nitro-4-piperidin-1-ylphenyl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-nitro-4-piperidino-phenyl)methanone Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC(=C(C=C4)N5CCCCC5)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC(=C(C=C4)N5CCCCC5)[N+](=O)[O-]

InChI

InChI=1S/C23H24N6O3/c1-26-13-14-28(22-21(26)24-17-7-3-4-8-18(17)25-22)23(30)16-9-10-19(20(15-16)29(31)32)27-11-5-2-6-12-27/h3-4,7-10,15H,2,5-6,11-14H2,1H3