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

Systemtic Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-N-methoxy-3-oxidanylidene-quinoxaline-2-carboxamide Openeye Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-N-methoxy-3-oxo-quinoxaline-2-carboxamide CAS Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-N-methoxy-3-oxo-2-quinoxalinecarboxamide IUPAC Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-N-methoxy-3-oxoquinoxaline-2-carboxamide Traditional Name: 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-3-keto-N-methoxy-quinoxaline-2-carboxamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=NC2=CC=CC=C2N(C1=O)C3CC4CCC(C3)N4C5CCCCCCC5

Isomeric SMILES

CONC(=O)C1=NC2=CC=CC=C2N(C1=O)C3CC4CCC(C3)N4C5CCCCCCC5

InChI

InChI=1S/C25H34N4O3/c1-32-27-24(30)23-25(31)29(22-12-8-7-11-21(22)26-23)20-15-18-13-14-19(16-20)28(18)17-9-5-3-2-4-6-10-17/h7-8,11-12,17-20H,2-6,9-10,13-16H2,1H3,(H,27,30)