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N-cyclopentyl-2-[[3-(trifluoromethyl)phenyl]amino]quinoline-4-carboxamide
N-cyclopentyl-2-[[3-(trifluoromethyl)phenyl]amino]quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC(=C4)C(F)(F)F
Isomeric SMILES
C1CCC(C1)NC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC(=C4)C(F)(F)F
InChI
InChI=1S/C22H20F3N3O/c23-22(24,25)14-6-5-9-16(12-14)26-20-13-18(17-10-3-4-11-19(17)28-20)21(29)27-15-7-1-2-8-15/h3-6,9-13,15H,1-2,7-8H2,(H,26,28)(H,27,29)
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