N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-7-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]quinoline-3-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-7-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]quinoline-3-carboxamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-7-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-7-[[oxo-[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]amino]-3-quinolinecarboxamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-7-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-7-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide Formula: C32H23F3N4O3 MolecularWeight: 568.54523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC(=O)C2=CN=C3C=C(C=CC3=C2)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NC(=O)C2=CN=C3C=C(C=CC3=C2)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C32H23F3N4O3/c33-32(34,35)23-13-10-19(11-14-23)25-8-4-5-9-26(25)31(42)38-24-15-12-21-16-22(18-37-27(21)17-24)30(41)39-28(29(36)40)20-6-2-1-3-7-20/h1-18,28H,(H2,36,40)(H,38,42)(H,39,41)