6-(8-fluoranylquinolin-7-yl)-5-methyl-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine

Systemtic Name: 6-(8-fluoranylquinolin-7-yl)-5-methyl-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine Openeye Name: 6-(8-fluoro-7-quinolyl)-5-methyl-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine CAS Name: 6-(8-fluoro-7-quinolinyl)-5-methyl-N-[4-(trifluoromethyl)phenyl]-4-pyrimidinamine IUPAC Name: 6-(8-fluoroquinolin-7-yl)-5-methyl-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine Traditional Name: [6-(8-fluoro-7-quinolyl)-5-methyl-pyrimidin-4-yl]-[4-(trifluoromethyl)phenyl]amine Formula: C21H14F4N4 MolecularWeight: 398.356273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1NC2=CC=C(C=C2)C(F)(F)F)C3=C(C4=C(C=CC=N4)C=C3)F

Isomeric SMILES

CC1=C(N=CN=C1NC2=CC=C(C=C2)C(F)(F)F)C3=C(C4=C(C=CC=N4)C=C3)F

InChI

InChI=1S/C21H14F4N4/c1-12-18(16-9-4-13-3-2-10-26-19(13)17(16)22)27-11-28-20(12)29-15-7-5-14(6-8-15)21(23,24)25/h2-11H,1H3,(H,27,28,29)