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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4,6-dimethyl-3-oxidanylidene-1,4-benzoxazine-8-carboxamide Openeye Name: 4,6-dimethyl-3-oxo-N-quinuclidin-3-yl-1,4-benzoxazine-8-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4,6-dimethyl-3-oxo-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4,6-dimethyl-3-oxo-1,4-benzoxazine-8-carboxamide Traditional Name: 3-keto-4,6-dimethyl-N-quinuclidin-3-yl-1,4-benzoxazine-8-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C(=O)NC3CN4CCC3CC4)OCC(=O)N2C

Isomeric SMILES

CC1=CC2=C(C(=C1)C(=O)NC3CN4CCC3CC4)OCC(=O)N2C

InChI

InChI=1S/C18H23N3O3/c1-11-7-13(17-15(8-11)20(2)16(22)10-24-17)18(23)19-14-9-21-5-3-12(14)4-6-21/h7-8,12,14H,3-6,9-10H2,1-2H3,(H,19,23)