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2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-(1-oxidanidyl-5-phenyl-quinolin-1-ium-6-yl)propanamide

2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-(1-oxidanidyl-5-phenyl-quinolin-1-ium-6-yl)propanamide

Systemtic Name:2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-(1-oxidanidyl-5-phenyl-quinolin-1-ium-6-yl)propanamide
Openeye Name:2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-(1-oxido-5-phenyl-quinolin-1-ium-6-yl)propanamide
CAS Name:2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-(1-oxido-5-phenyl-6-quinolin-1-iumyl)propanamide
IUPAC Name:2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-(1-oxido-5-phenylquinolin-1-ium-6-yl)propanamide
Traditional Name:2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-(1-oxido-5-phenyl-quinolin-1-ium-6-yl)propionamide
Formula: C28H22F6N2O2
MolecularWeight: 532.476899
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)N(C)C2=C(C3=C(C=C2)[N+](=CC=C3)[O-])C4=CC=CC=C4


Isomeric SMILES

CC(C)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)N(C)C2=C(C3=C(C=C2)[N+](=CC=C3)[O-])C4=CC=CC=C4


InChI

InChI=1S/C28H22F6N2O2/c1-26(2,18-14-19(27(29,30)31)16-20(15-18)28(32,33)34)25(37)35(3)23-12-11-22-21(10-7-13-36(22)38)24(23)17-8-5-4-6-9-17/h4-16H,1-3H3


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