5-nitro-6-quinolin-8-yloxy-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine

Systemtic Name: 5-nitro-6-quinolin-8-yloxy-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine Openeye Name: 5-nitro-6-(8-quinolyloxy)-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine CAS Name: 5-nitro-6-(8-quinolinyloxy)-N-[4-(trifluoromethoxy)phenyl]-4-pyrimidinamine IUPAC Name: 5-nitro-6-quinolin-8-yloxy-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine Traditional Name: [5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]-[4-(trifluoromethoxy)phenyl]amine Formula: C20H12F3N5O4 MolecularWeight: 443.33559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=C(C=C4)OC(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=C(C=C4)OC(F)(F)F)N=CC=C2

InChI

InChI=1S/C20H12F3N5O4/c21-20(22,23)32-14-8-6-13(7-9-14)27-18-17(28(29)30)19(26-11-25-18)31-15-5-1-3-12-4-2-10-24-16(12)15/h1-11H,(H,25,26,27)