N-(3-methoxyphenyl)-2-[3-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[3-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[3-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[3-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-2-quinoxalinyl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[3-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylquinoxalin-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[3-[[2-keto-2-(m-anisidino)ethyl]thio]quinoxalin-2-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C26H24N4O4S2 MolecularWeight: 520.62316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N=C2SCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N=C2SCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H24N4O4S2/c1-33-19-9-5-7-17(13-19)27-23(31)15-35-25-26(30-22-12-4-3-11-21(22)29-25)36-16-24(32)28-18-8-6-10-20(14-18)34-2/h3-14H,15-16H2,1-2H3,(H,27,31)(H,28,32)