1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-phenyl-6-imidazo[1,2-b]pyridazinyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-phenylimidazo[1,2-b]pyridazin-6-yl)thio]ethanone Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN4C=C(N=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN4C=C(N=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4OS/c28-23(26-14-6-10-18-9-4-5-11-20(18)26)16-29-22-13-12-21-24-19(15-27(21)25-22)17-7-2-1-3-8-17/h1-5,7-9,11-13,15H,6,10,14,16H2