[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-[(7-fluoranyl-2-thiophen-3-yl-quinolin-3-yl)methyl]azanium

Systemtic Name: [(1S)-1-(1H-benzimidazol-2-yl)ethyl]-[(7-fluoranyl-2-thiophen-3-yl-quinolin-3-yl)methyl]azanium Openeye Name: [(1S)-1-(1H-benzimidazol-2-yl)ethyl]-[[7-fluoro-2-(3-thienyl)-3-quinolyl]methyl]ammonium CAS Name: [(1S)-1-(1H-benzimidazol-2-yl)ethyl]-[[7-fluoro-2-(3-thiophenyl)-3-quinolinyl]methyl]ammonium IUPAC Name: [(1S)-1-(1H-benzimidazol-2-yl)ethyl]-[(7-fluoro-2-thiophen-3-ylquinolin-3-yl)methyl]azanium Traditional Name: [(1S)-1-(1H-benzimidazol-2-yl)ethyl]-[[7-fluoro-2-(3-thienyl)-3-quinolyl]methyl]ammonium Formula: C23H20FN4S+ MolecularWeight: 403.495103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)[NH2+]CC3=C(N=C4C=C(C=CC4=C3)F)C5=CSC=C5

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)[NH2+]CC3=C(N=C4C=C(C=CC4=C3)F)C5=CSC=C5

InChI

InChI=1S/C23H19FN4S/c1-14(23-27-19-4-2-3-5-20(19)28-23)25-12-17-10-15-6-7-18(24)11-21(15)26-22(17)16-8-9-29-13-16/h2-11,13-14,25H,12H2,1H3,(H,27,28)/p+1/t14-/m0/s1