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

Systemtic Name: 4-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CC(=O)NC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O3S/c1-31-17-12-10-16(11-13-17)28-21-9-5-3-7-19(21)26-24(28)32-15-23(30)27-14-22(29)25-18-6-2-4-8-20(18)27/h2-13H,14-15H2,1H3,(H,25,29)