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

Systemtic Name: 6-(5-chloranylquinolin-7-yl)-N-[5-(trifluoromethyl)pyridin-2-yl]pyrimidin-4-amine Openeye Name: 6-(5-chloro-7-quinolyl)-N-[5-(trifluoromethyl)-2-pyridyl]pyrimidin-4-amine CAS Name: 6-(5-chloro-7-quinolinyl)-N-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrimidinamine IUPAC Name: 6-(5-chloroquinolin-7-yl)-N-[5-(trifluoromethyl)pyridin-2-yl]pyrimidin-4-amine Traditional Name: [6-(5-chloro-7-quinolyl)pyrimidin-4-yl]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C19H11ClF3N5 MolecularWeight: 401.77235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2Cl)C3=CC(=NC=N3)NC4=NC=C(C=C4)C(F)(F)F)N=C1

Isomeric SMILES

C1=CC2=C(C=C(C=C2Cl)C3=CC(=NC=N3)NC4=NC=C(C=C4)C(F)(F)F)N=C1

InChI

InChI=1S/C19H11ClF3N5/c20-14-6-11(7-16-13(14)2-1-5-24-16)15-8-18(27-10-26-15)28-17-4-3-12(9-25-17)19(21,22)23/h1-10H,(H,25,26,27,28)