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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-2-methyl-3-oxidanylidene-4H-1,4-benzoxazine-8-carboxamide Openeye Name: 6-chloro-2-methyl-3-oxo-N-quinuclidin-3-yl-4H-1,4-benzoxazine-8-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-2-methyl-3-oxo-4H-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-2-methyl-3-oxo-4H-1,4-benzoxazine-8-carboxamide Traditional Name: 6-chloro-3-keto-2-methyl-N-quinuclidin-3-yl-4H-1,4-benzoxazine-8-carboxamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C(=CC(=C2)Cl)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C(=CC(=C2)Cl)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C17H20ClN3O3/c1-9-16(22)19-13-7-11(18)6-12(15(13)24-9)17(23)20-14-8-21-4-2-10(14)3-5-21/h6-7,9-10,14H,2-5,8H2,1H3,(H,19,22)(H,20,23)