6-[1-(2-fluoranylpyridin-3-yl)-5-methyl-1,2,3-triazol-4-yl]-2-(4-methylpiperazin-1-yl)quinoline

Systemtic Name: 6-[1-(2-fluoranylpyridin-3-yl)-5-methyl-1,2,3-triazol-4-yl]-2-(4-methylpiperazin-1-yl)quinoline Openeye Name: 6-[1-(2-fluoro-3-pyridyl)-5-methyl-triazol-4-yl]-2-(4-methylpiperazin-1-yl)quinoline CAS Name: 6-[1-(2-fluoro-3-pyridinyl)-5-methyl-4-triazolyl]-2-(4-methyl-1-piperazinyl)quinoline IUPAC Name: 6-[1-(2-fluoropyridin-3-yl)-5-methyltriazol-4-yl]-2-(4-methylpiperazin-1-yl)quinoline Traditional Name: 6-[1-(2-fluoro-3-pyridyl)-5-methyl-triazol-4-yl]-2-(4-methylpiperazino)quinoline Formula: C22H22FN7 MolecularWeight: 403.455383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C(N=CC=C2)F)C3=CC4=C(C=C3)N=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CC1=C(N=NN1C2=C(N=CC=C2)F)C3=CC4=C(C=C3)N=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C22H22FN7/c1-15-21(26-27-30(15)19-4-3-9-24-22(19)23)17-5-7-18-16(14-17)6-8-20(25-18)29-12-10-28(2)11-13-29/h3-9,14H,10-13H2,1-2H3