N-(5-azanylpentyl)-7-fluoranyl-2-(6-fluoranyl-1H-indol-3-yl)quinoline-4-carboxamide

Systemtic Name: N-(5-azanylpentyl)-7-fluoranyl-2-(6-fluoranyl-1H-indol-3-yl)quinoline-4-carboxamide Openeye Name: N-(5-aminopentyl)-7-fluoro-2-(6-fluoro-1H-indol-3-yl)quinoline-4-carboxamide CAS Name: N-(5-aminopentyl)-7-fluoro-2-(6-fluoro-1H-indol-3-yl)-4-quinolinecarboxamide IUPAC Name: N-(5-aminopentyl)-7-fluoro-2-(6-fluoro-1H-indol-3-yl)quinoline-4-carboxamide Traditional Name: N-(5-aminopentyl)-7-fluoro-2-(6-fluoro-1H-indol-3-yl)cinchoninamide Formula: C23H22F2N4O MolecularWeight: 408.443786

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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)NCCCCCN

Isomeric SMILES

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

InChI

InChI=1S/C23H22F2N4O/c24-14-5-7-17-19(13-28-20(17)10-14)22-12-18(23(30)27-9-3-1-2-8-26)16-6-4-15(25)11-21(16)29-22/h4-7,10-13,28H,1-3,8-9,26H2,(H,27,30)