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

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

Systemtic Name:N-(1-pyridin-2-ylpropyl)-2-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]quinoline-3-carboxamide
Openeye Name:N-[1-(2-pyridyl)propyl]-2-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide
CAS Name:2-[[oxo-[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]amino]-N-[1-(2-pyridinyl)propyl]-3-quinolinecarboxamide
IUPAC Name:N-(1-pyridin-2-ylpropyl)-2-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide
Traditional Name:N-[1-(2-pyridyl)propyl]-2-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]quinoline-3-carboxamide
Formula: C32H25F3N4O2
MolecularWeight: 554.56171
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=N1)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=N1)NC(=O)C2=CC3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F


InChI

InChI=1S/C32H25F3N4O2/c1-2-26(28-13-7-8-18-36-28)38-31(41)25-19-21-9-3-6-12-27(21)37-29(25)39-30(40)24-11-5-4-10-23(24)20-14-16-22(17-15-20)32(33,34)35/h3-19,26H,2H2,1H3,(H,38,41)(H,37,39,40)


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