1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-ethylimidazo[4,5-b]pyridin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-ethylimidazo[4,5-b]pyridin-2-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-ethylimidazo[4,5-b]pyridin-2-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-ethyl-2-imidazo[4,5-b]pyridinyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-ethylimidazo[4,5-b]pyridin-2-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-ethylimidazo[4,5-b]pyridin-2-yl)thio]ethanone Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)N=C1SCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCN1C2=C(C=CC=N2)N=C1SCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H20N4OS/c1-2-22-18-15(9-5-11-20-18)21-19(22)25-13-17(24)23-12-6-8-14-7-3-4-10-16(14)23/h3-5,7,9-11H,2,6,8,12-13H2,1H3