1,5,7-trimethyl-N-(1-methylquinolin-1-ium-3-yl)-2,4-bis(oxidanylidene)-3-azabicyclo[3.3.1]nonane-7-carboxamide

Systemtic Name: 1,5,7-trimethyl-N-(1-methylquinolin-1-ium-3-yl)-2,4-bis(oxidanylidene)-3-azabicyclo[3.3.1]nonane-7-carboxamide Openeye Name: 1,5,7-trimethyl-N-(1-methylquinolin-1-ium-3-yl)-2,4-dioxo-3-azabicyclo[3.3.1]nonane-7-carboxamide CAS Name: 1,5,7-trimethyl-N-(1-methyl-3-quinolin-1-iumyl)-2,4-dioxo-3-azabicyclo[3.3.1]nonane-7-carboxamide IUPAC Name: 1,5,7-trimethyl-N-(1-methylquinolin-1-ium-3-yl)-2,4-dioxo-3-azabicyclo[3.3.1]nonane-7-carboxamide Traditional Name: 2,4-diketo-1,5,7-trimethyl-N-(1-methylquinolin-1-ium-3-yl)-3-azabicyclo[3.3.1]nonane-7-carboxamide Formula: C22H26N3O3+ MolecularWeight: 380.46014

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CC(C1)(C)C(=O)NC3=CC4=CC=CC=C4[N+](=C3)C)(C(=O)NC2=O)C

Isomeric SMILES

CC12CC(CC(C1)(C)C(=O)NC3=CC4=CC=CC=C4[N+](=C3)C)(C(=O)NC2=O)C

InChI

InChI=1S/C22H25N3O3/c1-20(11-21(2)13-22(3,12-20)19(28)24-18(21)27)17(26)23-15-9-14-7-5-6-8-16(14)25(4)10-15/h5-10H,11-13H2,1-4H3,(H-,23,24,26,27,28)/p+1