4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-3-oxidanylidene-N-(6-oxidanylidene-1H-pyridin-3-yl)quinoxaline-2-carboxamide

Systemtic Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-3-oxidanylidene-N-(6-oxidanylidene-1H-pyridin-3-yl)quinoxaline-2-carboxamide Openeye Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-3-oxo-N-(6-oxo-1H-pyridin-3-yl)quinoxaline-2-carboxamide CAS Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-3-oxo-N-(6-oxo-1H-pyridin-3-yl)-2-quinoxalinecarboxamide IUPAC Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-3-oxo-N-(6-oxo-1H-pyridin-3-yl)quinoxaline-2-carboxamide Traditional Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-3-keto-N-(6-keto-1H-pyridin-3-yl)quinoxaline-2-carboxamide Formula: C29H35N5O3 MolecularWeight: 501.6199

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2C3CCC2CC(C3)N4C5=CC=CC=C5N=C(C4=O)C(=O)NC6=CNC(=O)C=C6

Isomeric SMILES

C1CCCC(CCC1)N2C3CCC2CC(C3)N4C5=CC=CC=C5N=C(C4=O)C(=O)NC6=CNC(=O)C=C6

InChI

InChI=1S/C29H35N5O3/c35-26-15-12-19(18-30-26)31-28(36)27-29(37)34(25-11-7-6-10-24(25)32-27)23-16-21-13-14-22(17-23)33(21)20-8-4-2-1-3-5-9-20/h6-7,10-12,15,18,20-23H,1-5,8-9,13-14,16-17H2,(H,30,35)(H,31,36)