N-[3-[(8-oxidanylquinolin-2-yl)carbamoyl]phenyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[3-[(8-oxidanylquinolin-2-yl)carbamoyl]phenyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[3-[(8-hydroxy-2-quinolyl)carbamoyl]phenyl]-2-(trifluoromethyl)benzamide CAS Name: N-[3-[[(8-hydroxy-2-quinolinyl)amino]-oxomethyl]phenyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[3-[(8-hydroxyquinolin-2-yl)carbamoyl]phenyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[3-[(8-hydroxy-2-quinolyl)carbamoyl]phenyl]-2-(trifluoromethyl)benzamide Formula: C24H16F3N3O3 MolecularWeight: 451.39735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=C(C=CC=C4O)C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=C(C=CC=C4O)C=C3)C(F)(F)F

InChI

InChI=1S/C24H16F3N3O3/c25-24(26,27)18-9-2-1-8-17(18)23(33)28-16-7-3-6-15(13-16)22(32)30-20-12-11-14-5-4-10-19(31)21(14)29-20/h1-13,31H,(H,28,33)(H,29,30,32)