N-[3-[3-(2-chloranyl-4-fluoranyl-phenyl)-1,2,4-oxadiazol-5-yl]propyl]-6-(trifluoromethyloxy)quinolin-3-amine

Systemtic Name: N-[3-[3-(2-chloranyl-4-fluoranyl-phenyl)-1,2,4-oxadiazol-5-yl]propyl]-6-(trifluoromethyloxy)quinolin-3-amine Openeye Name: N-[3-[3-(2-chloro-4-fluoro-phenyl)-1,2,4-oxadiazol-5-yl]propyl]-6-(trifluoromethoxy)quinolin-3-amine CAS Name: N-[3-[3-(2-chloro-4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-6-(trifluoromethoxy)-3-quinolinamine IUPAC Name: N-[3-[3-(2-chloro-4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-6-(trifluoromethoxy)quinolin-3-amine Traditional Name: 3-[3-(2-chloro-4-fluoro-phenyl)-1,2,4-oxadiazol-5-yl]propyl-[6-(trifluoromethoxy)-3-quinolyl]amine Formula: C21H15ClF4N4O2 MolecularWeight: 466.816013

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C=C2C=C1OC(F)(F)F)NCCCC3=NC(=NO3)C4=C(C=C(C=C4)F)Cl

Isomeric SMILES

C1=CC2=NC=C(C=C2C=C1OC(F)(F)F)NCCCC3=NC(=NO3)C4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C21H15ClF4N4O2/c22-17-10-13(23)3-5-16(17)20-29-19(32-30-20)2-1-7-27-14-8-12-9-15(31-21(24,25)26)4-6-18(12)28-11-14/h3-6,8-11,27H,1-2,7H2