N-(1-azabicyclo[2.2.2]octan-3-yl)-7-azanyl-6-chloranyl-4-methyl-3-oxidanylidene-1,4-benzoxazine-8-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-azanyl-6-chloranyl-4-methyl-3-oxidanylidene-1,4-benzoxazine-8-carboxamide Openeye Name: 7-amino-6-chloro-4-methyl-3-oxo-N-quinuclidin-3-yl-1,4-benzoxazine-8-carboxamide CAS Name: 7-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide IUPAC Name: 7-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide Traditional Name: 7-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=C(C(=C(C=C21)Cl)N)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CN1C(=O)COC2=C(C(=C(C=C21)Cl)N)C(=O)NC3CN4CCC3CC4

InChI

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