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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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