6-(6-azanylpyrimidin-4-yl)oxy-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 6-(6-azanylpyrimidin-4-yl)oxy-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-(6-aminopyrimidin-4-yl)oxy-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-[(6-amino-4-pyrimidinyl)oxy]-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-(6-aminopyrimidin-4-yl)oxy-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 6-(6-aminopyrimidin-4-yl)oxy-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C21H18F3N5O2 MolecularWeight: 429.39513

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC3=NC=NC(=C3)N)N(C1)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC3=NC=NC(=C3)N)N(C1)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C21H18F3N5O2/c22-21(23,24)14-4-1-5-15(10-14)28-20(30)29-8-2-3-13-9-16(6-7-17(13)29)31-19-11-18(25)26-12-27-19/h1,4-7,9-12H,2-3,8H2,(H,28,30)(H2,25,26,27)