N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-2-(1-ethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-2-(1-ethylpyrazol-4-yl)cinchoninamide Formula: C23H20F2N4O3 MolecularWeight: 438.426706

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)OC(F)F)OC

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)OC(F)F)OC

InChI

InChI=1S/C23H20F2N4O3/c1-3-29-13-14(12-26-29)19-11-17(16-6-4-5-7-18(16)28-19)22(30)27-15-8-9-20(32-23(24)25)21(10-15)31-2/h4-13,23H,3H2,1-2H3,(H,27,30)