N-(1-azabicyclo[2.2.2]octan-3-yl)-N-chloranyl-7-methoxy-4-methyl-3-oxidanylidene-1,4-benzoxazine-8-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-N-chloranyl-7-methoxy-4-methyl-3-oxidanylidene-1,4-benzoxazine-8-carboxamide Openeye Name: N-chloro-7-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)-N-chloro-7-methoxy-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-N-chloro-7-methoxy-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide Traditional Name: N-chloro-3-keto-7-methoxy-4-methyl-N-quinuclidin-3-yl-1,4-benzoxazine-8-carboxamide Formula: C18H22ClN3O4 MolecularWeight: 379.83798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=CC(=C2C(=O)N(C3CN4CCC3CC4)Cl)OC

Isomeric SMILES

CN1C(=O)COC2=C1C=CC(=C2C(=O)N(C3CN4CCC3CC4)Cl)OC

InChI

InChI=1S/C18H22ClN3O4/c1-20-12-3-4-14(25-2)16(17(12)26-10-15(20)23)18(24)22(19)13-9-21-7-5-11(13)6-8-21/h3-4,11,13H,5-10H2,1-2H3