6-[1-(2-fluoranylpyridin-3-yl)-5-methyl-1,2,3-triazol-4-yl]-N,N-dimethyl-quinolin-2-amine

Systemtic Name: 6-[1-(2-fluoranylpyridin-3-yl)-5-methyl-1,2,3-triazol-4-yl]-N,N-dimethyl-quinolin-2-amine Openeye Name: 6-[1-(2-fluoro-3-pyridyl)-5-methyl-triazol-4-yl]-N,N-dimethyl-quinolin-2-amine CAS Name: 6-[1-(2-fluoro-3-pyridinyl)-5-methyl-4-triazolyl]-N,N-dimethyl-2-quinolinamine IUPAC Name: 6-[1-(2-fluoropyridin-3-yl)-5-methyltriazol-4-yl]-N,N-dimethylquinolin-2-amine Traditional Name: [6-[1-(2-fluoro-3-pyridyl)-5-methyl-triazol-4-yl]-2-quinolyl]-dimethyl-amine Formula: C19H17FN6 MolecularWeight: 348.376883

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17FN6/c1-12-18(23-24-26(12)16-5-4-10-21-19(16)20)14-6-8-15-13(11-14)7-9-17(22-15)25(2)3/h4-11H,1-3H3