(4-fluorophenyl)methyl-[(7-methoxy-2-thiophen-3-yl-quinolin-3-yl)methyl]azanium

Systemtic Name: (4-fluorophenyl)methyl-[(7-methoxy-2-thiophen-3-yl-quinolin-3-yl)methyl]azanium Openeye Name: (4-fluorophenyl)methyl-[[7-methoxy-2-(3-thienyl)-3-quinolyl]methyl]ammonium CAS Name: (4-fluorophenyl)methyl-[[7-methoxy-2-(3-thiophenyl)-3-quinolinyl]methyl]ammonium IUPAC Name: (4-fluorophenyl)methyl-[(7-methoxy-2-thiophen-3-ylquinolin-3-yl)methyl]azanium Traditional Name: (4-fluorobenzyl)-[[7-methoxy-2-(3-thienyl)-3-quinolyl]methyl]ammonium Formula: C22H20FN2OS+ MolecularWeight: 379.470403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CC3=CC=C(C=C3)F)C4=CSC=C4

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CC3=CC=C(C=C3)F)C4=CSC=C4

InChI

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