4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-N-oxidanyl-3-oxidanylidene-quinoxaline-2-carboxamide

Systemtic Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-N-oxidanyl-3-oxidanylidene-quinoxaline-2-carboxamide Openeye Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-3-oxo-quinoxaline-2-carbohydroxamic acid CAS Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-N-hydroxy-3-oxo-2-quinoxalinecarboxamide IUPAC Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-N-hydroxy-3-oxoquinoxaline-2-carboxamide Traditional Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-3-keto-quinoxaline-2-carbohydroxamic acid Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2C3CCC2CC(C3)N4C5=CC=CC=C5N=C(C4=O)C(=O)NO

Isomeric SMILES

C1CCCC(CCC1)N2C3CCC2CC(C3)N4C5=CC=CC=C5N=C(C4=O)C(=O)NO

InChI

InChI=1S/C24H32N4O3/c29-23(26-31)22-24(30)28(21-11-7-6-10-20(21)25-22)19-14-17-12-13-18(15-19)27(17)16-8-4-2-1-3-5-9-16/h6-7,10-11,16-19,31H,1-5,8-9,12-15H2,(H,26,29)