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

Systemtic Name: N-(1-phenylpropyl)-2-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]quinoline-3-carboxamide Openeye Name: N-(1-phenylpropyl)-2-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide CAS Name: 2-[[oxo-[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]amino]-N-(1-phenylpropyl)-3-quinolinecarboxamide IUPAC Name: N-(1-phenylpropyl)-2-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide Traditional Name: N-(1-phenylpropyl)-2-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide Formula: C33H26F3N3O2 MolecularWeight: 553.57365

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C33H26F3N3O2/c1-2-28(22-10-4-3-5-11-22)38-32(41)27-20-23-12-6-9-15-29(23)37-30(27)39-31(40)26-14-8-7-13-25(26)21-16-18-24(19-17-21)33(34,35)36/h3-20,28H,2H2,1H3,(H,38,41)(H,37,39,40)