N-(5-chloranyl-2-methoxy-phenyl)-2-[3-[(2-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-[(2-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-[(2-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[3-[(2-methoxyphenyl)methyl]-2-quinoxalinyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-[(2-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-o-anisylquinoxalin-2-yl)thio]acetamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3N=C2CC4=CC=CC=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3N=C2CC4=CC=CC=C4OC

InChI

InChI=1S/C25H22ClN3O3S/c1-31-22-10-6-3-7-16(22)13-21-25(29-19-9-5-4-8-18(19)27-21)33-15-24(30)28-20-14-17(26)11-12-23(20)32-2/h3-12,14H,13,15H2,1-2H3,(H,28,30)