N-(2,4-dimethoxyphenyl)-8-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-(2,4-dimethoxyphenyl)-8-(trifluoromethyl)quinolin-4-amine Openeye Name: N-(2,4-dimethoxyphenyl)-8-(trifluoromethyl)quinolin-4-amine CAS Name: N-(2,4-dimethoxyphenyl)-8-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-(2,4-dimethoxyphenyl)-8-(trifluoromethyl)quinolin-4-amine Traditional Name: (2,4-dimethoxyphenyl)-[8-(trifluoromethyl)-4-quinolyl]amine Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)C(F)(F)F)OC

InChI

InChI=1S/C18H15F3N2O2/c1-24-11-6-7-15(16(10-11)25-2)23-14-8-9-22-17-12(14)4-3-5-13(17)18(19,20)21/h3-10H,1-2H3,(H,22,23)