N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[2-(difluoromethoxy)phenyl]-2-(1-ethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-2-(1-ethylpyrazol-4-yl)cinchoninamide Formula: C22H18F2N4O2 MolecularWeight: 408.400726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4OC(F)F

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4OC(F)F

InChI

InChI=1S/C22H18F2N4O2/c1-2-28-13-14(12-25-28)19-11-16(15-7-3-4-8-17(15)26-19)21(29)27-18-9-5-6-10-20(18)30-22(23)24/h3-13,22H,2H2,1H3,(H,27,29)