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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)cinchoninamide Formula: C24H22F2N4O3 MolecularWeight: 452.453286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22F2N4O3/c1-4-30-13-18(14(2)29-30)20-12-17(16-7-5-6-8-19(16)28-20)23(31)27-15-9-10-21(33-24(25)26)22(11-15)32-3/h5-13,24H,4H2,1-3H3,(H,27,31)