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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[6-(3-nitrophenyl)pyridazin-3-yl]sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[6-(3-nitrophenyl)pyridazin-3-yl]sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[6-(3-nitrophenyl)-3-pyridazinyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[6-(3-nitrophenyl)pyridazin-3-yl]sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[6-(3-nitrophenyl)pyridazin-3-yl]thio]ethanone Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O3S/c26-21(24-12-4-7-15-5-1-2-9-19(15)24)14-29-20-11-10-18(22-23-20)16-6-3-8-17(13-16)25(27)28/h1-3,5-6,8-11,13H,4,7,12,14H2