1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-fluorophenyl)methylsulfanyl]imidazo[4,5-b]pyridin-3-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-fluorophenyl)methylsulfanyl]imidazo[4,5-b]pyridin-3-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-fluorophenyl)methylsulfanyl]imidazo[4,5-b]pyridin-3-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-fluorophenyl)methylthio]-3-imidazo[4,5-b]pyridinyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-fluorophenyl)methylsulfanyl]imidazo[4,5-b]pyridin-3-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-fluorobenzyl)thio]imidazo[4,5-b]pyridin-3-yl]ethanone Formula: C24H21FN4OS MolecularWeight: 432.513143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=C(C=CC=N4)N=C3SCC5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=C(C=CC=N4)N=C3SCC5=CC=C(C=C5)F

InChI

InChI=1S/C24H21FN4OS/c25-19-11-9-17(10-12-19)16-31-24-27-20-7-3-13-26-23(20)29(24)15-22(30)28-14-4-6-18-5-1-2-8-21(18)28/h1-3,5,7-13H,4,6,14-16H2