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

Systemtic Name: 6-(5-chloranylquinolin-7-yl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine Openeye Name: 6-(5-chloro-7-quinolyl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine CAS Name: 6-(5-chloro-7-quinolinyl)-N-[4-(trifluoromethyl)phenyl]-4-pyrimidinamine IUPAC Name: 6-(5-chloroquinolin-7-yl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine Traditional Name: [6-(5-chloro-7-quinolyl)pyrimidin-4-yl]-[4-(trifluoromethyl)phenyl]amine Formula: C20H12ClF3N4 MolecularWeight: 400.78429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12ClF3N4/c21-16-8-12(9-18-15(16)2-1-7-25-18)17-10-19(27-11-26-17)28-14-5-3-13(4-6-14)20(22,23)24/h1-11H,(H,26,27,28)