N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine

Systemtic Name: N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine Openeye Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-5-nitro-6-(8-quinolyloxy)pyrimidin-4-amine CAS Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitro-6-(8-quinolinyloxy)-4-pyrimidinamine IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-nitro-6-quinolin-8-yloxypyrimidin-4-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]amine Formula: C19H10ClF3N6O3 MolecularWeight: 462.76931

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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=C(C=N4)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=C(C=N4)C(F)(F)F)Cl)N=CC=C2

InChI

InChI=1S/C19H10ClF3N6O3/c20-12-7-11(19(21,22)23)8-25-16(12)28-17-15(29(30)31)18(27-9-26-17)32-13-5-1-3-10-4-2-6-24-14(10)13/h1-9H,(H,25,26,27,28)