[1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methyl ethanoate

Systemtic Name: [1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methyl ethanoate Openeye Name: (1-isobutylimidazo[4,5-c]quinolin-2-yl)methyl acetate CAS Name: acetic acid [1-(2-methylpropyl)-2-imidazo[4,5-c]quinolinyl]methyl ester IUPAC Name: [1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methyl acetate Traditional Name: acetic acid (1-isobutylimidazo[4,5-c]quinolin-2-yl)methyl ester Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NC2=C1C3=CC=CC=C3N=C2)COC(=O)C

Isomeric SMILES

CC(C)CN1C(=NC2=C1C3=CC=CC=C3N=C2)COC(=O)C

InChI

InChI=1S/C17H19N3O2/c1-11(2)9-20-16(10-22-12(3)21)19-15-8-18-14-7-5-4-6-13(14)17(15)20/h4-8,11H,9-10H2,1-3H3