[2-acetyloxy-3-(2-methyl-5-oxidanidyl-imidazo[4,5-c]quinolin-5-ium-1-yl)propyl] ethanoate

Systemtic Name: [2-acetyloxy-3-(2-methyl-5-oxidanidyl-imidazo[4,5-c]quinolin-5-ium-1-yl)propyl] ethanoate Openeye Name: [2-acetoxy-3-(2-methyl-5-oxido-imidazo[4,5-c]quinolin-5-ium-1-yl)propyl] acetate CAS Name: acetic acid [2-acetyloxy-3-(2-methyl-5-oxido-1-imidazo[4,5-c]quinolin-5-iumyl)propyl] ester IUPAC Name: [2-acetyloxy-3-(2-methyl-5-oxidoimidazo[4,5-c]quinolin-5-ium-1-yl)propyl] acetate Traditional Name: acetic acid [2-acetoxy-3-(2-methyl-5-oxido-imidazo[4,5-c]quinolin-5-ium-1-yl)propyl] ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC(COC(=O)C)OC(=O)C)C3=CC=CC=C3[N+](=C2)[O-]

Isomeric SMILES

CC1=NC2=C(N1CC(COC(=O)C)OC(=O)C)C3=CC=CC=C3[N+](=C2)[O-]

InChI

InChI=1S/C18H19N3O5/c1-11-19-16-9-21(24)17-7-5-4-6-15(17)18(16)20(11)8-14(26-13(3)23)10-25-12(2)22/h4-7,9,14H,8,10H2,1-3H3