N-[2-(diethylamino)-4-methyl-quinolin-6-yl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[2-(diethylamino)-4-methyl-quinolin-6-yl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[2-(diethylamino)-4-methyl-6-quinolyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[2-(diethylamino)-4-methyl-6-quinolinyl]-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[2-(diethylamino)-4-methylquinolin-6-yl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[2-(diethylamino)-4-methyl-6-quinolyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C21H24F3N5O MolecularWeight: 419.44337

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)CN3C(=CC(=N3)C(F)(F)F)C)C(=C1)C

Isomeric SMILES

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)CN3C(=CC(=N3)C(F)(F)F)C)C(=C1)C

InChI

InChI=1S/C21H24F3N5O/c1-5-28(6-2)19-9-13(3)16-11-15(7-8-17(16)26-19)25-20(30)12-29-14(4)10-18(27-29)21(22,23)24/h7-11H,5-6,12H2,1-4H3,(H,25,30)