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

Systemtic Name: 5-methyl-6-(8-methylquinolin-7-yl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine Openeye Name: 5-methyl-6-(8-methyl-7-quinolyl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine CAS Name: 5-methyl-6-(8-methyl-7-quinolinyl)-N-[4-(trifluoromethyl)phenyl]-4-pyrimidinamine IUPAC Name: 5-methyl-6-(8-methylquinolin-7-yl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine Traditional Name: [5-methyl-6-(8-methyl-7-quinolyl)pyrimidin-4-yl]-[4-(trifluoromethyl)phenyl]amine Formula: C22H17F3N4 MolecularWeight: 394.39239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CC=C2)C3=C(C(=NC=N3)NC4=CC=C(C=C4)C(F)(F)F)C

Isomeric SMILES

CC1=C(C=CC2=C1N=CC=C2)C3=C(C(=NC=N3)NC4=CC=C(C=C4)C(F)(F)F)C

InChI

InChI=1S/C22H17F3N4/c1-13-18(10-5-15-4-3-11-26-19(13)15)20-14(2)21(28-12-27-20)29-17-8-6-16(7-9-17)22(23,24)25/h3-12H,1-2H3,(H,27,28,29)