N-[bis(azanyl)methylidene]-2-[3-(trifluoromethyloxy)phenyl]quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[3-(trifluoromethyloxy)phenyl]quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-[3-(trifluoromethoxy)phenyl]quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-[3-(trifluoromethoxy)phenyl]-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-[3-(trifluoromethoxy)phenyl]quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-[3-(trifluoromethoxy)phenyl]cinchoninamide Formula: C18H13F3N4O2 MolecularWeight: 374.31663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)OC(F)(F)F)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)OC(F)(F)F)C(=O)N=C(N)N

InChI

InChI=1S/C18H13F3N4O2/c19-18(20,21)27-11-5-3-4-10(8-11)15-9-13(16(26)25-17(22)23)12-6-1-2-7-14(12)24-15/h1-9H,(H4,22,23,25,26)