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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-2,4-dimethyl-3-oxidanylidene-4H-1,2-benzoxazine-8-carboxamide Openeye Name: 6-chloro-2,4-dimethyl-3-oxo-N-quinuclidin-3-yl-4H-1,2-benzoxazine-8-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-2,4-dimethyl-3-oxo-4H-1,2-benzoxazine-8-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-2,4-dimethyl-3-oxo-4H-1,2-benzoxazine-8-carboxamide Traditional Name: 6-chloro-3-keto-2,4-dimethyl-N-quinuclidin-3-yl-4H-1,2-benzoxazine-8-carboxamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=CC(=C2)Cl)C(=O)NC3CN4CCC3CC4)ON(C1=O)C

Isomeric SMILES

CC1C2=C(C(=CC(=C2)Cl)C(=O)NC3CN4CCC3CC4)ON(C1=O)C

InChI

InChI=1S/C18H22ClN3O3/c1-10-13-7-12(19)8-14(16(13)25-21(2)18(10)24)17(23)20-15-9-22-5-3-11(15)4-6-22/h7-8,10-11,15H,3-6,9H2,1-2H3,(H,20,23)