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

Systemtic Name: 2-(methoxymethyl)-5-methyl-6-quinolin-7-yl-N-[5-(trifluoromethyl)pyridin-2-yl]pyrimidin-4-amine Openeye Name: 2-(methoxymethyl)-5-methyl-6-(7-quinolyl)-N-[5-(trifluoromethyl)-2-pyridyl]pyrimidin-4-amine CAS Name: 2-(methoxymethyl)-5-methyl-6-(7-quinolinyl)-N-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrimidinamine IUPAC Name: 2-(methoxymethyl)-5-methyl-6-quinolin-7-yl-N-[5-(trifluoromethyl)pyridin-2-yl]pyrimidin-4-amine Traditional Name: [2-(methoxymethyl)-5-methyl-6-(7-quinolyl)pyrimidin-4-yl]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C22H18F3N5O MolecularWeight: 425.40643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NC2=NC=C(C=C2)C(F)(F)F)COC)C3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

CC1=C(N=C(N=C1NC2=NC=C(C=C2)C(F)(F)F)COC)C3=CC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C22H18F3N5O/c1-13-20(15-6-5-14-4-3-9-26-17(14)10-15)28-19(12-31-2)30-21(13)29-18-8-7-16(11-27-18)22(23,24)25/h3-11H,12H2,1-2H3,(H,27,28,29,30)