[7-fluoranyl-2-(3-methoxyphenyl)quinolin-3-yl]methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [7-fluoranyl-2-(3-methoxyphenyl)quinolin-3-yl]methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [7-fluoro-2-(3-methoxyphenyl)-3-quinolyl]methyl-(3-thienylmethyl)ammonium CAS Name: [7-fluoro-2-(3-methoxyphenyl)-3-quinolinyl]methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [7-fluoro-2-(3-methoxyphenyl)quinolin-3-yl]methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [7-fluoro-2-(3-methoxyphenyl)-3-quinolyl]methyl-(3-thenyl)ammonium Formula: C22H20FN2OS+ MolecularWeight: 379.470403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)F)C[NH2+]CC4=CSC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)F)C[NH2+]CC4=CSC=C4

InChI

InChI=1S/C22H19FN2OS/c1-26-20-4-2-3-17(10-20)22-18(13-24-12-15-7-8-27-14-15)9-16-5-6-19(23)11-21(16)25-22/h2-11,14,24H,12-13H2,1H3/p+1