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

Systemtic Name: 5-methyl-6-quinolin-5-yl-N-[5-(trifluoromethyl)pyridin-2-yl]pyrimidin-4-amine Openeye Name: 5-methyl-6-(5-quinolyl)-N-[5-(trifluoromethyl)-2-pyridyl]pyrimidin-4-amine CAS Name: 5-methyl-6-(5-quinolinyl)-N-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrimidinamine IUPAC Name: 5-methyl-6-quinolin-5-yl-N-[5-(trifluoromethyl)pyridin-2-yl]pyrimidin-4-amine Traditional Name: [5-methyl-6-(5-quinolyl)pyrimidin-4-yl]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C20H14F3N5 MolecularWeight: 381.35387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1NC2=NC=C(C=C2)C(F)(F)F)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

CC1=C(N=CN=C1NC2=NC=C(C=C2)C(F)(F)F)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C20H14F3N5/c1-12-18(15-4-2-6-16-14(15)5-3-9-24-16)26-11-27-19(12)28-17-8-7-13(10-25-17)20(21,22)23/h2-11H,1H3,(H,25,26,27,28)