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

Systemtic Name: 1-[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]pentyl ethanoate Openeye Name: 1-(4-amino-1-isobutyl-imidazo[4,5-c]quinolin-2-yl)pentyl acetate CAS Name: acetic acid 1-[4-amino-1-(2-methylpropyl)-2-imidazo[4,5-c]quinolinyl]pentyl ester IUPAC Name: 1-[4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]pentyl acetate Traditional Name: acetic acid 1-(4-amino-1-isobutyl-imidazo[4,5-c]quinolin-2-yl)pentyl ester Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=C(N1CC(C)C)C3=CC=CC=C3N=C2N)OC(=O)C

Isomeric SMILES

CCCCC(C1=NC2=C(N1CC(C)C)C3=CC=CC=C3N=C2N)OC(=O)C

InChI

InChI=1S/C21H28N4O2/c1-5-6-11-17(27-14(4)26)21-24-18-19(25(21)12-13(2)3)15-9-7-8-10-16(15)23-20(18)22/h7-10,13,17H,5-6,11-12H2,1-4H3,(H2,22,23)