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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazine-8-carboxamide Openeye Name: 6-chloro-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-3-oxo-4H-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-3-oxo-4H-1,4-benzoxazine-8-carboxamide Traditional Name: 6-chloro-3-keto-N-quinuclidin-3-yl-4H-1,4-benzoxazine-8-carboxamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC(=CC4=C3OCC(=O)N4)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC(=CC4=C3OCC(=O)N4)Cl

InChI

InChI=1S/C16H18ClN3O3/c17-10-5-11(15-12(6-10)18-14(21)8-23-15)16(22)19-13-7-20-3-1-9(13)2-4-20/h5-6,9,13H,1-4,7-8H2,(H,18,21)(H,19,22)