propa-1,2-dienyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate

Systemtic Name: propa-1,2-dienyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate Openeye Name: propa-1,2-dienyl 2-[[8-(trifluoromethyl)-4-quinolyl]amino]benzoate CAS Name: 2-[[8-(trifluoromethyl)-4-quinolinyl]amino]benzoic acid propa-1,2-dienyl ester IUPAC Name: propa-1,2-dienyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate Traditional Name: 2-[[8-(trifluoromethyl)-4-quinolyl]amino]benzoic acid propa-1,2-dienyl ester Formula: C20H13F3N2O2 MolecularWeight: 370.32463

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Descriptors Computed from Structure

Canonical SMILES:

C=C=COC(=O)C1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

Isomeric SMILES

C=C=COC(=O)C1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

InChI

InChI=1S/C20H13F3N2O2/c1-2-12-27-19(26)14-6-3-4-9-16(14)25-17-10-11-24-18-13(17)7-5-8-15(18)20(21,22)23/h3-12H,1H2,(H,24,25)