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

Systemtic Name: N-[6-[4-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-[4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide CAS Name: N-[6-[[4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]thio]-3-pyridazinyl]cyclopropanecarboxamide IUPAC Name: N-[6-[4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]sulfanylpyridazin-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-[[4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyl]thio]pyridazin-3-yl]cyclopropanecarboxamide Formula: C22H25FN4O2S MolecularWeight: 428.522903

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CCCSC3=NN=C(C=C3)NC(=O)C4CC4)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)CCCSC3=NN=C(C=C3)NC(=O)C4CC4)C=CC(=C2)F

InChI

InChI=1S/C22H25FN4O2S/c1-14-4-5-16-13-17(23)8-9-18(16)27(14)21(28)3-2-12-30-20-11-10-19(25-26-20)24-22(29)15-6-7-15/h8-11,13-15H,2-7,12H2,1H3,(H,24,25,29)