1-[[1-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]methyl]-2-methyl-imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[[1-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]methyl]-2-methyl-imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[[1-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]methyl]-2-methyl-imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[[1-(4-fluorophenyl)-5-methyl-3-pyrazolyl]methyl]-2-methyl-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[[1-(4-fluorophenyl)-5-methylpyrazol-3-yl]methyl]-2-methylimidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[[1-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]methyl]-2-methyl-imidazo[4,5-c]quinolin-4-yl]amine Formula: C22H19FN6 MolecularWeight: 386.424863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)F)CN3C(=NC4=C3C5=CC=CC=C5N=C4N)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)F)CN3C(=NC4=C3C5=CC=CC=C5N=C4N)C

InChI

InChI=1S/C22H19FN6/c1-13-11-16(27-29(13)17-9-7-15(23)8-10-17)12-28-14(2)25-20-21(28)18-5-3-4-6-19(18)26-22(20)24/h3-11H,12H2,1-2H3,(H2,24,26)