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

Systemtic Name: N-(1-phenylethyl)-7-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]quinoline-3-carboxamide Openeye Name: N-(1-phenylethyl)-7-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide CAS Name: 7-[[oxo-[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]amino]-N-(1-phenylethyl)-3-quinolinecarboxamide IUPAC Name: N-(1-phenylethyl)-7-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide Traditional Name: N-(1-phenylethyl)-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:

CC(C1=CC=CC=C1)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

CC(C1=CC=CC=C1)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/C32H24F3N3O2/c1-20(21-7-3-2-4-8-21)37-30(39)24-17-23-13-16-26(18-29(23)36-19-24)38-31(40)28-10-6-5-9-27(28)22-11-14-25(15-12-22)32(33,34)35/h2-20H,1H3,(H,37,39)(H,38,40)