N-phenethyl-7-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]quinoline-3-carboxamide

Systemtic Name: N-phenethyl-7-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]quinoline-3-carboxamide Openeye Name: N-phenethyl-7-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide CAS Name: 7-[[oxo-[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]amino]-N-phenethyl-3-quinolinecarboxamide IUPAC Name: N-phenethyl-7-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide Traditional Name: N-phenethyl-7-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide Formula: C32H24F3N3O2 MolecularWeight: 539.54707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=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)CCNC(=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/C32H24F3N3O2/c33-32(34,35)25-13-10-22(11-14-25)27-8-4-5-9-28(27)31(40)38-26-15-12-23-18-24(20-37-29(23)19-26)30(39)36-17-16-21-6-2-1-3-7-21/h1-15,18-20H,16-17H2,(H,36,39)(H,38,40)