N-[6-[4-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]ethanamide

Systemtic Name: N-[6-[4-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]ethanamide Openeye Name: N-[6-[4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]sulfanylpyridazin-3-yl]acetamide CAS Name: N-[6-[[4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]thio]-3-pyridazinyl]acetamide IUPAC Name: N-[6-[4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]sulfanylpyridazin-3-yl]acetamide Traditional Name: N-[6-[[4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyl]thio]pyridazin-3-yl]acetamide Formula: C20H23FN4O2S MolecularWeight: 402.485623

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CCCSC3=NN=C(C=C3)NC(=O)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)CCCSC3=NN=C(C=C3)NC(=O)C)C=CC(=C2)F

InChI

InChI=1S/C20H23FN4O2S/c1-13-5-6-15-12-16(21)7-8-17(15)25(13)20(27)4-3-11-28-19-10-9-18(23-24-19)22-14(2)26/h7-10,12-13H,3-6,11H2,1-2H3,(H,22,23,26)