6-(8-ethylquinolin-7-yl)-5-methyl-N-[5-(trifluoromethyl)pyridin-2-yl]pyrimidin-4-amine

Systemtic Name: 6-(8-ethylquinolin-7-yl)-5-methyl-N-[5-(trifluoromethyl)pyridin-2-yl]pyrimidin-4-amine Openeye Name: 6-(8-ethyl-7-quinolyl)-5-methyl-N-[5-(trifluoromethyl)-2-pyridyl]pyrimidin-4-amine CAS Name: 6-(8-ethyl-7-quinolinyl)-5-methyl-N-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrimidinamine IUPAC Name: 6-(8-ethylquinolin-7-yl)-5-methyl-N-[5-(trifluoromethyl)pyridin-2-yl]pyrimidin-4-amine Traditional Name: [6-(8-ethyl-7-quinolyl)-5-methyl-pyrimidin-4-yl]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C22H18F3N5 MolecularWeight: 409.40703

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1N=CC=C2)C3=C(C(=NC=N3)NC4=NC=C(C=C4)C(F)(F)F)C

Isomeric SMILES

CCC1=C(C=CC2=C1N=CC=C2)C3=C(C(=NC=N3)NC4=NC=C(C=C4)C(F)(F)F)C

InChI

InChI=1S/C22H18F3N5/c1-3-16-17(8-6-14-5-4-10-26-20(14)16)19-13(2)21(29-12-28-19)30-18-9-7-15(11-27-18)22(23,24)25/h4-12H,3H2,1-2H3,(H,27,28,29,30)