[7-fluoranyl-2-(3-methoxyphenyl)quinolin-3-yl]methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [7-fluoranyl-2-(3-methoxyphenyl)quinolin-3-yl]methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [7-fluoro-2-(3-methoxyphenyl)-3-quinolyl]methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [7-fluoro-2-(3-methoxyphenyl)-3-quinolinyl]methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [7-fluoro-2-(3-methoxyphenyl)quinolin-3-yl]methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [7-fluoro-2-(3-methoxyphenyl)-3-quinolyl]methyl-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C23H22FN2OS+ MolecularWeight: 393.496983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]CC2=C(N=C3C=C(C=CC3=C2)F)C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH2+]CC2=C(N=C3C=C(C=CC3=C2)F)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H21FN2OS/c1-15(22-7-4-10-28-22)25-14-18-11-16-8-9-19(24)13-21(16)26-23(18)17-5-3-6-20(12-17)27-2/h3-13,15,25H,14H2,1-2H3/p+1/t15-/m1/s1