6-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]sulfonyl-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine

Systemtic Name: 6-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]sulfonyl-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Openeye Name: 6-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]sulfonyl-N-(3-quinolyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine CAS Name: 6-[[1-methyl-3-(trifluoromethyl)-4-pyrazolyl]sulfonyl]-N-(3-quinolinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine IUPAC Name: 6-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]sulfonyl-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Traditional Name: [6-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]sulfonyl-7,8-dihydro-5H-2,6-naphthyridin-1-yl]-(3-quinolyl)amine Formula: C22H19F3N6O2S MolecularWeight: 488.48547

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)N2CCC3=C(C2)C=CN=C3NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)N2CCC3=C(C2)C=CN=C3NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H19F3N6O2S/c1-30-13-19(20(29-30)22(23,24)25)34(32,33)31-9-7-17-15(12-31)6-8-26-21(17)28-16-10-14-4-2-3-5-18(14)27-11-16/h2-6,8,10-11,13H,7,9,12H2,1H3,(H,26,28)