N-quinolin-7-yl-4-[4-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: N-quinolin-7-yl-4-[4-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-(7-quinolyl)-4-[4-(trifluoromethyl)phenoxy]benzamide CAS Name: N-(7-quinolinyl)-4-[4-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-quinolin-7-yl-4-[4-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-(7-quinolyl)-4-[4-(trifluoromethyl)phenoxy]benzamide Formula: C23H15F3N2O2 MolecularWeight: 408.37261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(F)(F)F)N=C1

Isomeric SMILES

C1=CC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(F)(F)F)N=C1

InChI

InChI=1S/C23H15F3N2O2/c24-23(25,26)17-6-11-20(12-7-17)30-19-9-4-16(5-10-19)22(29)28-18-8-3-15-2-1-13-27-21(15)14-18/h1-14H,(H,28,29)