N-(4-azanylbutyl)-7-fluoranyl-2-(6-fluoranyl-1H-indol-3-yl)quinoline-4-carboxamide

Systemtic Name: N-(4-azanylbutyl)-7-fluoranyl-2-(6-fluoranyl-1H-indol-3-yl)quinoline-4-carboxamide Openeye Name: N-(4-aminobutyl)-7-fluoro-2-(6-fluoro-1H-indol-3-yl)quinoline-4-carboxamide CAS Name: N-(4-aminobutyl)-7-fluoro-2-(6-fluoro-1H-indol-3-yl)-4-quinolinecarboxamide IUPAC Name: N-(4-aminobutyl)-7-fluoro-2-(6-fluoro-1H-indol-3-yl)quinoline-4-carboxamide Traditional Name: N-(4-aminobutyl)-7-fluoro-2-(6-fluoro-1H-indol-3-yl)cinchoninamide Formula: C22H20F2N4O MolecularWeight: 394.417206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)NC=C2C3=NC4=C(C=CC(=C4)F)C(=C3)C(=O)NCCCCN

Isomeric SMILES

C1=CC2=C(C=C1F)NC=C2C3=NC4=C(C=CC(=C4)F)C(=C3)C(=O)NCCCCN

InChI

InChI=1S/C22H20F2N4O/c23-13-4-6-16-18(12-27-19(16)9-13)21-11-17(22(29)26-8-2-1-7-25)15-5-3-14(24)10-20(15)28-21/h3-6,9-12,27H,1-2,7-8,25H2,(H,26,29)