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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-3-oxidanylidene-1,4-benzoxazine-8-carboxamide hydrochloride Openeye Name: 4-methyl-3-oxo-N-quinuclidin-3-yl-1,4-benzoxazine-8-carboxamide hydrochloride CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide hydrochloride IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide hydrochloride Traditional Name: 3-keto-4-methyl-N-quinuclidin-3-yl-1,4-benzoxazine-8-carboxamide hydrochloride Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C(C=CC=C21)C(=O)NC3CN4CCC3CC4.Cl

Isomeric SMILES

CN1C(=O)COC2=C(C=CC=C21)C(=O)NC3CN4CCC3CC4.Cl

InChI

InChI=1S/C17H21N3O3.ClH/c1-19-14-4-2-3-12(16(14)23-10-15(19)21)17(22)18-13-9-20-7-5-11(13)6-8-20;/h2-4,11,13H,5-10H2,1H3,(H,18,22);1H