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

Systemtic Name: 6-(5-methylquinolin-7-yl)-N-[5-(trifluoromethyl)pyridin-2-yl]pyrimidin-4-amine Openeye Name: 6-(5-methyl-7-quinolyl)-N-[5-(trifluoromethyl)-2-pyridyl]pyrimidin-4-amine CAS Name: 6-(5-methyl-7-quinolinyl)-N-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrimidinamine IUPAC Name: 6-(5-methylquinolin-7-yl)-N-[5-(trifluoromethyl)pyridin-2-yl]pyrimidin-4-amine Traditional Name: [6-(5-methyl-7-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=C2C=CC=NC2=CC(=C1)C3=CC(=NC=N3)NC4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=C2C=CC=NC2=CC(=C1)C3=CC(=NC=N3)NC4=NC=C(C=C4)C(F)(F)F

InChI

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