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

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

CCC1C(=O)N(C2=C(O1)C(=CC(=C2)Cl)C(=O)NC3CN4CCC3CC4)C

Isomeric SMILES

CCC1C(=O)N(C2=C(O1)C(=CC(=C2)Cl)C(=O)NC3CN4CCC3CC4)C

InChI

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