N-[(2-chlorophenyl)methyl]-2-[3-[(2-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[3-[(2-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[3-[(2-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[3-[(2-methoxyphenyl)methyl]-2-quinoxalinyl]thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[3-[(2-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanylacetamide Traditional Name: N-(2-chlorobenzyl)-2-[(3-o-anisylquinoxalin-2-yl)thio]acetamide Formula: C25H22ClN3O2S MolecularWeight: 463.97908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=NC3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1CC2=NC3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClN3O2S/c1-31-23-13-7-3-8-17(23)14-22-25(29-21-12-6-5-11-20(21)28-22)32-16-24(30)27-15-18-9-2-4-10-19(18)26/h2-13H,14-16H2,1H3,(H,27,30)