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

Systemtic Name: 5-methyl-6-quinolin-8-yl-N-[5-(trifluoromethyl)pyridin-2-yl]pyrimidin-4-amine Openeye Name: 5-methyl-6-(8-quinolyl)-N-[5-(trifluoromethyl)-2-pyridyl]pyrimidin-4-amine CAS Name: 5-methyl-6-(8-quinolinyl)-N-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrimidinamine IUPAC Name: 5-methyl-6-quinolin-8-yl-N-[5-(trifluoromethyl)pyridin-2-yl]pyrimidin-4-amine Traditional Name: [5-methyl-6-(8-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=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(N=CN=C1NC2=NC=C(C=C2)C(F)(F)F)C3=CC=CC4=C3N=CC=C4

InChI

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