N-(1H-pyrazol-5-yl)-4-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]pyrimidin-2-amine

Systemtic Name: N-(1H-pyrazol-5-yl)-4-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]pyrimidin-2-amine Openeye Name: N-(1H-pyrazol-5-yl)-4-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]pyrimidin-2-amine CAS Name: N-(1H-pyrazol-5-yl)-4-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]-2-pyrimidinamine IUPAC Name: N-(1H-pyrazol-5-yl)-4-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]pyrimidin-2-amine Traditional Name: 1H-pyrazol-5-yl-[4-[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]pyrimidin-2-yl]amine Formula: C17H15F3N6 MolecularWeight: 360.33641

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C(F)(F)F)N(C1)C3=NC(=NC=C3)NC4=CC=NN4

Isomeric SMILES

C1CC2=C(C=C(C=C2)C(F)(F)F)N(C1)C3=NC(=NC=C3)NC4=CC=NN4

InChI

InChI=1S/C17H15F3N6/c18-17(19,20)12-4-3-11-2-1-9-26(13(11)10-12)15-6-7-21-16(24-15)23-14-5-8-22-25-14/h3-8,10H,1-2,9H2,(H2,21,22,23,24,25)