N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide Formula: C24H17F3N2O4 MolecularWeight: 454.39799

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H17F3N2O4/c1-32-20-8-4-5-9-21(20)33-19-11-10-14(24(25,26)27)12-18(19)29-23(31)16-13-28-17-7-3-2-6-15(17)22(16)30/h2-13H,1H3,(H,28,30)(H,29,31)