N-(8-methylquinolin-5-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(8-methylquinolin-5-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(8-methyl-5-quinolyl)-4-(trifluoromethoxy)benzamide CAS Name: N-(8-methyl-5-quinolinyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(8-methylquinolin-5-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(8-methyl-5-quinolyl)-4-(trifluoromethoxy)benzamide Formula: C18H13F3N2O2 MolecularWeight: 346.30323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)OC(F)(F)F)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)OC(F)(F)F)C=CC=N2

InChI

InChI=1S/C18H13F3N2O2/c1-11-4-9-15(14-3-2-10-22-16(11)14)23-17(24)12-5-7-13(8-6-12)25-18(19,20)21/h2-10H,1H3,(H,23,24)