N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-2-(4-fluorophenyl)quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-2-(4-fluorophenyl)quinoline-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-2-(4-fluorophenyl)quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-2-(4-fluorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-2-(4-fluorophenyl)quinoline-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-2-(4-fluorophenyl)cinchoninamide Formula: C25H18FN3O3 MolecularWeight: 427.427123

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H18FN3O3/c26-18-8-6-17(7-9-18)22-14-20(19-3-1-2-4-21(19)28-22)25(30)29-27-15-16-5-10-23-24(13-16)32-12-11-31-23/h1-10,13-15H,11-12H2,(H,29,30)