4-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4N3C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4N3C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C26H24N4O3S/c1-26(2)24(32)27-20-9-5-7-11-22(20)30(26)23(31)16-34-25-28-19-8-4-6-10-21(19)29(25)17-12-14-18(33-3)15-13-17/h4-15H,16H2,1-3H3,(H,27,32)