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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxy-4-methyl-3-oxidanylidene-1,4-benzoxazine-8-carboxamide Openeye Name: 6-methoxy-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-methoxy-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxy-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide Traditional Name: 3-keto-6-methoxy-4-methyl-N-quinuclidin-3-yl-1,4-benzoxazine-8-carboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)OC

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)OC

InChI

InChI=1S/C18H23N3O4/c1-20-15-8-12(24-2)7-13(17(15)25-10-16(20)22)18(23)19-14-9-21-5-3-11(14)4-6-21/h7-8,11,14H,3-6,9-10H2,1-2H3,(H,19,23)