N-methyl-2-oxidanylidene-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-1H-quinoline-4-carboxamide

Systemtic Name: N-methyl-2-oxidanylidene-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-1H-quinoline-4-carboxamide Openeye Name: N-methyl-2-oxo-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-1H-quinoline-4-carboxamide CAS Name: N-methyl-2-oxo-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-1H-quinoline-4-carboxamide IUPAC Name: N-methyl-2-oxo-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-1H-quinoline-4-carboxamide Formula: C20H16F3N3O3 MolecularWeight: 403.35455

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H16F3N3O3/c1-26(11-18(28)25-16-9-5-3-7-14(16)20(21,22)23)19(29)13-10-17(27)24-15-8-4-2-6-12(13)15/h2-10H,11H2,1H3,(H,24,27)(H,25,28)