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

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

Systemtic Name:N-[6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]furan-2-carboxamide
Openeye Name:N-[6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanylpyridazin-3-yl]furan-2-carboxamide
CAS Name:N-[6-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-3-pyridazinyl]-2-furancarboxamide
IUPAC Name:N-[6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanylpyridazin-3-yl]furan-2-carboxamide
Traditional Name:N-[6-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]pyridazin-3-yl]-2-furamide
Formula: C20H18N4O3S
MolecularWeight: 394.44692
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(C=C3)NC(=O)C4=CC=CO4


Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(C=C3)NC(=O)C4=CC=CO4


InChI

InChI=1S/C20H18N4O3S/c25-19(24-11-3-6-14-5-1-2-7-15(14)24)13-28-18-10-9-17(22-23-18)21-20(26)16-8-4-12-27-16/h1-2,4-5,7-10,12H,3,6,11,13H2,(H,21,22,26)


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