N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-4-ethyl-2-methyl-3-oxidanylidene-1,4-benzoxazine-8-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-4-ethyl-2-methyl-3-oxidanylidene-1,4-benzoxazine-8-carboxamide Openeye Name: 6-chloro-4-ethyl-2-methyl-3-oxo-N-quinuclidin-3-yl-1,4-benzoxazine-8-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-ethyl-2-methyl-3-oxo-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-ethyl-2-methyl-3-oxo-1,4-benzoxazine-8-carboxamide Traditional Name: 6-chloro-4-ethyl-3-keto-2-methyl-N-quinuclidin-3-yl-1,4-benzoxazine-8-carboxamide Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC(=C2)Cl)C(=O)NC3CN4CCC3CC4)OC(C1=O)C

Isomeric SMILES

CCN1C2=C(C(=CC(=C2)Cl)C(=O)NC3CN4CCC3CC4)OC(C1=O)C

InChI

InChI=1S/C19H24ClN3O3/c1-3-23-16-9-13(20)8-14(17(16)26-11(2)19(23)25)18(24)21-15-10-22-6-4-12(15)5-7-22/h8-9,11-12,15H,3-7,10H2,1-2H3,(H,21,24)