[2-(4-chloranylimidazo[4,5-c]quinolin-1-yl)-2-methyl-propyl] ethanoate

Systemtic Name: [2-(4-chloranylimidazo[4,5-c]quinolin-1-yl)-2-methyl-propyl] ethanoate Openeye Name: [2-(4-chloroimidazo[4,5-c]quinolin-1-yl)-2-methyl-propyl] acetate CAS Name: acetic acid [2-(4-chloro-1-imidazo[4,5-c]quinolinyl)-2-methylpropyl] ester IUPAC Name: [2-(4-chloroimidazo[4,5-c]quinolin-1-yl)-2-methylpropyl] acetate Traditional Name: acetic acid [2-(4-chloroimidazo[4,5-c]quinolin-1-yl)-2-methyl-propyl] ester Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C)(C)N1C=NC2=C1C3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC(=O)OCC(C)(C)N1C=NC2=C1C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C16H16ClN3O2/c1-10(21)22-8-16(2,3)20-9-18-13-14(20)11-6-4-5-7-12(11)19-15(13)17/h4-7,9H,8H2,1-3H3