N-[[3-(aminomethyl)phenyl]methyl]-7-fluoranyl-2-(6-fluoranyl-1H-indol-3-yl)quinoline-4-carboxamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-7-fluoranyl-2-(6-fluoranyl-1H-indol-3-yl)quinoline-4-carboxamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-7-fluoro-2-(6-fluoro-1H-indol-3-yl)quinoline-4-carboxamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-7-fluoro-2-(6-fluoro-1H-indol-3-yl)-4-quinolinecarboxamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-7-fluoro-2-(6-fluoro-1H-indol-3-yl)quinoline-4-carboxamide Traditional Name: N-[3-(aminomethyl)benzyl]-7-fluoro-2-(6-fluoro-1H-indol-3-yl)cinchoninamide Formula: C26H20F2N4O MolecularWeight: 442.460006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC(=O)C2=CC(=NC3=C2C=CC(=C3)F)C4=CNC5=C4C=CC(=C5)F)CN

Isomeric SMILES

C1=CC(=CC(=C1)CNC(=O)C2=CC(=NC3=C2C=CC(=C3)F)C4=CNC5=C4C=CC(=C5)F)CN

InChI

InChI=1S/C26H20F2N4O/c27-17-5-7-20-22(14-30-23(20)9-17)25-11-21(19-6-4-18(28)10-24(19)32-25)26(33)31-13-16-3-1-2-15(8-16)12-29/h1-11,14,30H,12-13,29H2,(H,31,33)