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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C)OC(F)F

InChI

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