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

Systemtic Name: 4-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O3S/c1-27-15-8-6-14(7-9-15)23-11-10-21-20(23)28-13-19(26)24-12-18(25)22-16-4-2-3-5-17(16)24/h2-11H,12-13H2,1H3,(H,22,25)