6-methoxy-5-[[3-(trifluoromethyl)phenyl]methoxy]quinolin-8-amine

Systemtic Name: 6-methoxy-5-[[3-(trifluoromethyl)phenyl]methoxy]quinolin-8-amine Openeye Name: 6-methoxy-5-[[3-(trifluoromethyl)phenyl]methoxy]quinolin-8-amine CAS Name: 6-methoxy-5-[[3-(trifluoromethyl)phenyl]methoxy]-8-quinolinamine IUPAC Name: 6-methoxy-5-[[3-(trifluoromethyl)phenyl]methoxy]quinolin-8-amine Traditional Name: [6-methoxy-5-[3-(trifluoromethyl)benzyl]oxy-8-quinolyl]amine Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)N)N=CC=C2)OCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C2=C(C(=C1)N)N=CC=C2)OCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O2/c1-24-15-9-14(22)16-13(6-3-7-23-16)17(15)25-10-11-4-2-5-12(8-11)18(19,20)21/h2-9H,10,22H2,1H3