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1,4-diazabicyclo[2.2.0]hexane; 4-[(2-fluorophenyl)methyl]-1-[3-(6-nitroquinolin-2-yl)propyl]piperazine-2,6-dione

1,4-diazabicyclo[2.2.0]hexane; 4-[(2-fluorophenyl)methyl]-1-[3-(6-nitroquinolin-2-yl)propyl]piperazine-2,6-dione

Systemtic Name:1,4-diazabicyclo[2.2.0]hexane; 4-[(2-fluorophenyl)methyl]-1-[3-(6-nitroquinolin-2-yl)propyl]piperazine-2,6-dione
Openeye Name:1,4-diazabicyclo[2.2.0]hexane; 4-[(2-fluorophenyl)methyl]-1-[3-(6-nitro-2-quinolyl)propyl]piperazine-2,6-dione
CAS Name:1,4-diazabicyclo[2.2.0]hexane; 4-[(2-fluorophenyl)methyl]-1-[3-(6-nitro-2-quinolinyl)propyl]piperazine-2,6-dione
IUPAC Name:1,4-diazabicyclo[2.2.0]hexane; 4-[(2-fluorophenyl)methyl]-1-[3-(6-nitroquinolin-2-yl)propyl]piperazine-2,6-dione
Traditional Name:1,4-diazabicyclo[2.2.0]hexane; 4-(2-fluorobenzyl)-1-[3-(6-nitro-2-quinolyl)propyl]piperazine-2,6-quinone
Formula: C27H29FN6O4
MolecularWeight: 520.555363
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2N1CC2.C1C(=O)N(C(=O)CN1CC2=CC=CC=C2F)CCCC3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1CN2N1CC2.C1C(=O)N(C(=O)CN1CC2=CC=CC=C2F)CCCC3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C23H21FN4O4.C4H8N2/c24-20-6-2-1-4-17(20)13-26-14-22(29)27(23(30)15-26)11-3-5-18-8-7-16-12-19(28(31)32)9-10-21(16)25-18;1-2-6-4-3-5(1)6/h1-2,4,6-10,12H,3,5,11,13-15H2;1-4H2


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