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2-oxidanylidene-6-[4-(phenylcarbamoyloxymethyl)imidazol-1-yl]-7-(trifluoromethyl)-1H-quinoline-3-carboxylic acid

2-oxidanylidene-6-[4-(phenylcarbamoyloxymethyl)imidazol-1-yl]-7-(trifluoromethyl)-1H-quinoline-3-carboxylic acid

Systemtic Name:2-oxidanylidene-6-[4-(phenylcarbamoyloxymethyl)imidazol-1-yl]-7-(trifluoromethyl)-1H-quinoline-3-carboxylic acid
Openeye Name:2-oxo-6-[4-(phenylcarbamoyloxymethyl)imidazol-1-yl]-7-(trifluoromethyl)-1H-quinoline-3-carboxylic acid
CAS Name:6-[4-[[anilino(oxo)methoxy]methyl]-1-imidazolyl]-2-oxo-7-(trifluoromethyl)-1H-quinoline-3-carboxylic acid
IUPAC Name:2-oxo-6-[4-(phenylcarbamoyloxymethyl)imidazol-1-yl]-7-(trifluoromethyl)-1H-quinoline-3-carboxylic acid
Traditional Name:2-keto-6-[4-(phenylcarbamoyloxymethyl)imidazol-1-yl]-7-(trifluoromethyl)-1H-quinoline-3-carboxylic acid
Formula: C22H15F3N4O5
MolecularWeight: 472.37351
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OCC2=CN(C=N2)C3=C(C=C4C(=C3)C=C(C(=O)N4)C(=O)O)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OCC2=CN(C=N2)C3=C(C=C4C(=C3)C=C(C(=O)N4)C(=O)O)C(F)(F)F


InChI

InChI=1S/C22H15F3N4O5/c23-22(24,25)16-8-17-12(6-15(20(31)32)19(30)28-17)7-18(16)29-9-14(26-11-29)10-34-21(33)27-13-4-2-1-3-5-13/h1-9,11H,10H2,(H,27,33)(H,28,30)(H,31,32)


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