prop-2-enyl 2-[[7-(trifluoromethyl)quinolin-2-yl]amino]benzoate

Systemtic Name: prop-2-enyl 2-[[7-(trifluoromethyl)quinolin-2-yl]amino]benzoate Openeye Name: allyl 2-[[7-(trifluoromethyl)-2-quinolyl]amino]benzoate CAS Name: 2-[[7-(trifluoromethyl)-2-quinolinyl]amino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[7-(trifluoromethyl)quinolin-2-yl]amino]benzoate Traditional Name: 2-[[7-(trifluoromethyl)-2-quinolyl]amino]benzoic acid allyl ester Formula: C20H15F3N2O2 MolecularWeight: 372.34051

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=CC=C1NC2=NC3=C(C=CC(=C3)C(F)(F)F)C=C2

Isomeric SMILES

C=CCOC(=O)C1=CC=CC=C1NC2=NC3=C(C=CC(=C3)C(F)(F)F)C=C2

InChI

InChI=1S/C20H15F3N2O2/c1-2-11-27-19(26)15-5-3-4-6-16(15)24-18-10-8-13-7-9-14(20(21,22)23)12-17(13)25-18/h2-10,12H,1,11H2,(H,24,25)