N-(1-azabicyclo[2.2.2]octan-3-yl)-5-azanyl-6-chloranyl-4-methyl-3-oxidanylidene-1,4-benzoxazine-8-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-azanyl-6-chloranyl-4-methyl-3-oxidanylidene-1,4-benzoxazine-8-carboxamide Openeye Name: 5-amino-6-chloro-4-methyl-3-oxo-N-quinuclidin-3-yl-1,4-benzoxazine-8-carboxamide CAS Name: 5-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide IUPAC Name: 5-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide Traditional Name: 5-amino-6-chloro-3-keto-4-methyl-N-quinuclidin-3-yl-1,4-benzoxazine-8-carboxamide Formula: C17H21ClN4O3 MolecularWeight: 364.82664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C(=C(C=C2C(=O)NC3CN4CCC3CC4)Cl)N

Isomeric SMILES

CN1C(=O)COC2=C1C(=C(C=C2C(=O)NC3CN4CCC3CC4)Cl)N

InChI

InChI=1S/C17H21ClN4O3/c1-21-13(23)8-25-16-10(6-11(18)14(19)15(16)21)17(24)20-12-7-22-4-2-9(12)3-5-22/h6,9,12H,2-5,7-8,19H2,1H3,(H,20,24)