N,2-dimethyl-6-[7-(trifluoromethyl)quinolin-4-yl]oxy-1-benzothiophene-3-carboxamide

Systemtic Name: N,2-dimethyl-6-[7-(trifluoromethyl)quinolin-4-yl]oxy-1-benzothiophene-3-carboxamide Openeye Name: N,2-dimethyl-6-[[7-(trifluoromethyl)-4-quinolyl]oxy]benzothiophene-3-carboxamide CAS Name: N,2-dimethyl-6-[[7-(trifluoromethyl)-4-quinolinyl]oxy]-1-benzothiophene-3-carboxamide IUPAC Name: N,2-dimethyl-6-[7-(trifluoromethyl)quinolin-4-yl]oxy-1-benzothiophene-3-carboxamide Traditional Name: N,2-dimethyl-6-[[7-(trifluoromethyl)-4-quinolyl]oxy]benzothiophene-3-carboxamide Formula: C21H15F3N2O2S MolecularWeight: 416.41621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)C(F)(F)F)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)C(F)(F)F)C(=O)NC

InChI

InChI=1S/C21H15F3N2O2S/c1-11-19(20(27)25-2)15-6-4-13(10-18(15)29-11)28-17-7-8-26-16-9-12(21(22,23)24)3-5-14(16)17/h3-10H,1-2H3,(H,25,27)