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

Systemtic Name: 1-[1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]pentyl ethanoate Openeye Name: 1-(1-isobutylimidazo[4,5-c]quinolin-2-yl)pentyl acetate CAS Name: acetic acid 1-[1-(2-methylpropyl)-2-imidazo[4,5-c]quinolinyl]pentyl ester IUPAC Name: 1-[1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]pentyl acetate Traditional Name: acetic acid 1-(1-isobutylimidazo[4,5-c]quinolin-2-yl)pentyl ester Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=C(N1CC(C)C)C3=CC=CC=C3N=C2)OC(=O)C

Isomeric SMILES

CCCCC(C1=NC2=C(N1CC(C)C)C3=CC=CC=C3N=C2)OC(=O)C

InChI

InChI=1S/C21H27N3O2/c1-5-6-11-19(26-15(4)25)21-23-18-12-22-17-10-8-7-9-16(17)20(18)24(21)13-14(2)3/h7-10,12,14,19H,5-6,11,13H2,1-4H3