4-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanylacetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[[6-(4-methoxyphenyl)-3-pyridazinyl]thio]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanylacetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[[6-(4-methoxyphenyl)pyridazin-3-yl]thio]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O3S/c1-28-15-8-6-14(7-9-15)16-10-11-20(24-23-16)29-13-21(27)25-12-19(26)22-17-4-2-3-5-18(17)25/h2-11H,12-13H2,1H3,(H,22,26)