[2-methyl-1-(5-oxidanidylimidazo[4,5-c]quinolin-5-ium-1-yl)propan-2-yl] ethanoate

Systemtic Name: [2-methyl-1-(5-oxidanidylimidazo[4,5-c]quinolin-5-ium-1-yl)propan-2-yl] ethanoate Openeye Name: [1,1-dimethyl-2-(5-oxidoimidazo[4,5-c]quinolin-5-ium-1-yl)ethyl] acetate CAS Name: acetic acid [2-methyl-1-(5-oxido-1-imidazo[4,5-c]quinolin-5-iumyl)propan-2-yl] ester IUPAC Name: [2-methyl-1-(5-oxidoimidazo[4,5-c]quinolin-5-ium-1-yl)propan-2-yl] acetate Traditional Name: acetic acid [1,1-dimethyl-2-(5-oxidoimidazo[4,5-c]quinolin-5-ium-1-yl)ethyl] ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)CN1C=NC2=C1C3=CC=CC=C3[N+](=C2)[O-]

Isomeric SMILES

CC(=O)OC(C)(C)CN1C=NC2=C1C3=CC=CC=C3[N+](=C2)[O-]

InChI

InChI=1S/C16H17N3O3/c1-11(20)22-16(2,3)9-18-10-17-13-8-19(21)14-7-5-4-6-12(14)15(13)18/h4-8,10H,9H2,1-3H3