N-[2-chloranyl-5-(trifluoromethyl)phenyl]-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-5-nitro-6-(8-quinolyloxy)pyrimidin-4-amine CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-5-nitro-6-(8-quinolinyloxy)-4-pyrimidinamine IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-5-nitro-6-quinolin-8-yloxypyrimidin-4-amine Traditional Name: [2-chloro-5-(trifluoromethyl)phenyl]-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]amine Formula: C20H11ClF3N5O3 MolecularWeight: 461.78125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11ClF3N5O3/c21-13-7-6-12(20(22,23)24)9-14(13)28-18-17(29(30)31)19(27-10-26-18)32-15-5-1-3-11-4-2-8-25-16(11)15/h1-10H,(H,26,27,28)