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

Systemtic Name: N-[6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]ethanamide Openeye Name: N-[6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanylpyridazin-3-yl]acetamide CAS Name: N-[6-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-3-pyridazinyl]acetamide IUPAC Name: N-[6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanylpyridazin-3-yl]acetamide Traditional Name: N-[6-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]pyridazin-3-yl]acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C=C1)SCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=NN=C(C=C1)SCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O2S/c1-12(22)18-15-8-9-16(20-19-15)24-11-17(23)21-10-4-6-13-5-2-3-7-14(13)21/h2-3,5,7-9H,4,6,10-11H2,1H3,(H,18,19,22)