4-oxidanylidene-8-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-8-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-8-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide CAS Name: 4-oxo-8-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-8-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide Formula: C18H10F6N2O2 MolecularWeight: 400.274619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)NC=C(C2=O)C(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)NC=C(C2=O)C(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H10F6N2O2/c19-17(20,21)9-4-6-10(7-5-9)26-16(28)12-8-25-14-11(15(12)27)2-1-3-13(14)18(22,23)24/h1-8H,(H,25,27)(H,26,28)