4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-3-oxidanylidene-quinoxaline-2-carboxylic acid hydrochloride

Systemtic Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-3-oxidanylidene-quinoxaline-2-carboxylic acid hydrochloride Openeye Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-3-oxo-quinoxaline-2-carboxylic acid hydrochloride CAS Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-3-oxo-2-quinoxalinecarboxylic acid hydrochloride IUPAC Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-3-oxoquinoxaline-2-carboxylic acid hydrochloride Traditional Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-3-keto-quinoxaline-2-carboxylic acid hydrochloride Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2C3CCC2CC(C3)N4C5=CC=CC=C5N=C(C4=O)C(=O)O.Cl

Isomeric SMILES

C1CCCC(CCC1)N2C3CCC2CC(C3)N4C5=CC=CC=C5N=C(C4=O)C(=O)O.Cl

InChI

InChI=1S/C24H31N3O3.ClH/c28-23-22(24(29)30)25-20-10-6-7-11-21(20)27(23)19-14-17-12-13-18(15-19)26(17)16-8-4-2-1-3-5-9-16;/h6-7,10-11,16-19H,1-5,8-9,12-15H2,(H,29,30);1H