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

Systemtic Name: 5-methyl-6-(8-methylquinolin-7-yl)-N-[5-(trifluoromethyl)pyridin-2-yl]pyrimidin-4-amine Openeye Name: 5-methyl-6-(8-methyl-7-quinolyl)-N-[5-(trifluoromethyl)-2-pyridyl]pyrimidin-4-amine CAS Name: 5-methyl-6-(8-methyl-7-quinolinyl)-N-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrimidinamine IUPAC Name: 5-methyl-6-(8-methylquinolin-7-yl)-N-[5-(trifluoromethyl)pyridin-2-yl]pyrimidin-4-amine Traditional Name: [5-methyl-6-(8-methyl-7-quinolyl)pyrimidin-4-yl]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C21H16F3N5 MolecularWeight: 395.38045

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16F3N5/c1-12-16(7-5-14-4-3-9-25-18(12)14)19-13(2)20(28-11-27-19)29-17-8-6-15(10-26-17)21(22,23)24/h3-11H,1-2H3,(H,26,27,28,29)