N-quinolin-5-yl-2-(trifluoromethyl)benzamide

Systemtic Name: N-quinolin-5-yl-2-(trifluoromethyl)benzamide Openeye Name: N-(5-quinolyl)-2-(trifluoromethyl)benzamide CAS Name: N-(5-quinolinyl)-2-(trifluoromethyl)benzamide IUPAC Name: N-quinolin-5-yl-2-(trifluoromethyl)benzamide Traditional Name: N-(5-quinolyl)-2-(trifluoromethyl)benzamide Formula: C17H11F3N2O MolecularWeight: 316.27725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)C(F)(F)F

InChI

InChI=1S/C17H11F3N2O/c18-17(19,20)13-7-2-1-5-11(13)16(23)22-15-9-3-8-14-12(15)6-4-10-21-14/h1-10H,(H,22,23)