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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

InChI

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