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

Systemtic Name: 1-[1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]ethyl ethanoate Openeye Name: 1-(1-isobutylimidazo[4,5-c]quinolin-2-yl)ethyl acetate CAS Name: acetic acid 1-[1-(2-methylpropyl)-2-imidazo[4,5-c]quinolinyl]ethyl ester IUPAC Name: 1-[1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]ethyl acetate Traditional Name: acetic acid 1-(1-isobutylimidazo[4,5-c]quinolin-2-yl)ethyl ester Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=NC3=CC=CC=C32)N=C1C(C)OC(=O)C

Isomeric SMILES

CC(C)CN1C2=C(C=NC3=CC=CC=C32)N=C1C(C)OC(=O)C

InChI

InChI=1S/C18H21N3O2/c1-11(2)10-21-17-14-7-5-6-8-15(14)19-9-16(17)20-18(21)12(3)23-13(4)22/h5-9,11-12H,10H2,1-4H3