1-[6-[1-(4-fluorophenyl)-5-methyl-1,2,3-triazol-4-yl]quinolin-2-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[6-[1-(4-fluorophenyl)-5-methyl-1,2,3-triazol-4-yl]quinolin-2-yl]-2-methyl-propan-2-ol Openeye Name: 1-[6-[1-(4-fluorophenyl)-5-methyl-triazol-4-yl]-2-quinolyl]-2-methyl-propan-2-ol CAS Name: 1-[6-[1-(4-fluorophenyl)-5-methyl-4-triazolyl]-2-quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[6-[1-(4-fluorophenyl)-5-methyltriazol-4-yl]quinolin-2-yl]-2-methylpropan-2-ol Traditional Name: 1-[6-[1-(4-fluorophenyl)-5-methyl-triazol-4-yl]-2-quinolyl]-2-methyl-propan-2-ol Formula: C22H21FN4O MolecularWeight: 376.426743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN4O/c1-14-21(25-26-27(14)19-9-6-17(23)7-10-19)16-5-11-20-15(12-16)4-8-18(24-20)13-22(2,3)28/h4-12,28H,13H2,1-3H3