N-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-(4-fluorophenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-(4-fluorophenyl)quinoline-4-carboxamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(4-fluorophenyl)quinoline-4-carboxamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(4-fluorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(4-fluorophenyl)quinoline-4-carboxamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(4-fluorophenyl)cinchoninamide Formula: C24H18FN4O+ MolecularWeight: 397.424323

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F)N

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F)N

InChI

InChI=1S/C24H17FN4O/c25-17-11-9-15(10-12-17)22-13-20(19-7-3-4-8-21(19)27-22)24(30)28-29-14-16-5-1-2-6-18(16)23(29)26/h1-13,26H,14H2,(H,28,30)/p+1