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

Systemtic Name: N-(3-azanylpropyl)-7-fluoranyl-2-(6-fluoranyl-1H-indol-3-yl)quinoline-4-carboxamide Openeye Name: N-(3-aminopropyl)-7-fluoro-2-(6-fluoro-1H-indol-3-yl)quinoline-4-carboxamide CAS Name: N-(3-aminopropyl)-7-fluoro-2-(6-fluoro-1H-indol-3-yl)-4-quinolinecarboxamide IUPAC Name: N-(3-aminopropyl)-7-fluoro-2-(6-fluoro-1H-indol-3-yl)quinoline-4-carboxamide Traditional Name: N-(3-aminopropyl)-7-fluoro-2-(6-fluoro-1H-indol-3-yl)cinchoninamide Formula: C21H18F2N4O MolecularWeight: 380.390626

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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)NCCCN

Isomeric SMILES

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

InChI

InChI=1S/C21H18F2N4O/c22-12-3-5-15-17(11-26-18(15)8-12)20-10-16(21(28)25-7-1-6-24)14-4-2-13(23)9-19(14)27-20/h2-5,8-11,26H,1,6-7,24H2,(H,25,28)