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N-(2-methylphenyl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

N-(2-methylphenyl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name:N-(2-methylphenyl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide
Openeye Name:N-(o-tolyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide
CAS Name:N-(2-methylphenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide
IUPAC Name:N-(2-methylphenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide
Traditional Name:4-keto-N-(o-tolyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide
Formula: C18H13F3N2O2
MolecularWeight: 346.30323
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F


InChI

InChI=1S/C18H13F3N2O2/c1-10-5-2-3-8-14(10)23-17(25)12-9-22-15-11(16(12)24)6-4-7-13(15)18(19,20)21/h2-9H,1H3,(H,22,24)(H,23,25)


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