2-(1,3-benzodioxol-5-yl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]cinchoninamide Formula: C24H14ClF3N2O3 MolecularWeight: 470.82777

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC(=C(C=C5)Cl)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC(=C(C=C5)Cl)C(F)(F)F

InChI

InChI=1S/C24H14ClF3N2O3/c25-18-7-6-14(10-17(18)24(26,27)28)29-23(31)16-11-20(30-19-4-2-1-3-15(16)19)13-5-8-21-22(9-13)33-12-32-21/h1-11H,12H2,(H,29,31)