2-azido-8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-quinoline

Systemtic Name: 2-azido-8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-quinoline Openeye Name: 2-azido-8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-quinoline CAS Name: 2-azido-8-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]quinoline IUPAC Name: 2-azido-8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline Traditional Name: 2-azido-8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-quinoline Formula: C20H11F3N6O MolecularWeight: 408.33615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11F3N6O/c21-20(22,23)14-7-4-12(5-8-14)15-10-18(26-11-25-15)30-16-3-1-2-13-6-9-17(28-29-24)27-19(13)16/h1-11H