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

Systemtic Name: (2-acetyloxy-3-imidazo[4,5-c]quinolin-1-yl-propyl) ethanoate Openeye Name: (2-acetoxy-3-imidazo[4,5-c]quinolin-1-yl-propyl) acetate CAS Name: acetic acid [2-acetyloxy-3-(1-imidazo[4,5-c]quinolinyl)propyl] ester IUPAC Name: (2-acetyloxy-3-imidazo[4,5-c]quinolin-1-ylpropyl) acetate Traditional Name: acetic acid (2-acetoxy-3-imidazo[4,5-c]quinolin-1-yl-propyl) ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CN1C=NC2=C1C3=CC=CC=C3N=C2)OC(=O)C

Isomeric SMILES

CC(=O)OCC(CN1C=NC2=C1C3=CC=CC=C3N=C2)OC(=O)C

InChI

InChI=1S/C17H17N3O4/c1-11(21)23-9-13(24-12(2)22)8-20-10-19-16-7-18-15-6-4-3-5-14(15)17(16)20/h3-7,10,13H,8-9H2,1-2H3