4-[[2-(trifluoromethyl)quinolin-4-yl]methyl]benzamide

Systemtic Name: 4-[[2-(trifluoromethyl)quinolin-4-yl]methyl]benzamide Openeye Name: 4-[[2-(trifluoromethyl)-4-quinolyl]methyl]benzamide CAS Name: 4-[[2-(trifluoromethyl)-4-quinolinyl]methyl]benzamide IUPAC Name: 4-[[2-(trifluoromethyl)quinolin-4-yl]methyl]benzamide Traditional Name: 4-[[2-(trifluoromethyl)-4-quinolyl]methyl]benzamide Formula: C18H13F3N2O MolecularWeight: 330.30383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H13F3N2O/c19-18(20,21)16-10-13(14-3-1-2-4-15(14)23-16)9-11-5-7-12(8-6-11)17(22)24/h1-8,10H,9H2,(H2,22,24)