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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-azanyl-4-methyl-3-oxidanylidene-1,4-benzoxazine-8-carboxamide dihydrochloride Openeye Name: 6-amino-4-methyl-3-oxo-N-quinuclidin-3-yl-1,4-benzoxazine-8-carboxamide dihydrochloride CAS Name: 6-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide dihydrochloride IUPAC Name: 6-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide dihydrochloride Traditional Name: 6-amino-3-keto-4-methyl-N-quinuclidin-3-yl-1,4-benzoxazine-8-carboxamide dihydrochloride Formula: C17H24Cl2N4O3 MolecularWeight: 403.30346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3.2ClH/c1-20-14-7-11(18)6-12(16(14)24-9-15(20)22)17(23)19-13-8-21-4-2-10(13)3-5-21;;/h6-7,10,13H,2-5,8-9,18H2,1H3,(H,19,23);2*1H