N-(2-methoxyphenyl)-2-[3-oxidanylidene-1-(2-pyridin-2-ylsulfanylethanoyl)-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[3-oxidanylidene-1-(2-pyridin-2-ylsulfanylethanoyl)-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[3-oxo-1-[2-(2-pyridylsulfanyl)acetyl]-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[3-oxo-1-[1-oxo-2-(2-pyridinylthio)ethyl]-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[3-oxo-1-(2-pyridin-2-ylsulfanylacetyl)-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[3-keto-1-[2-(2-pyridylthio)acetyl]-2,4-dihydroquinoxalin-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)CSC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)CSC4=CC=CC=N4

InChI

InChI=1S/C24H22N4O4S/c1-32-20-11-5-3-9-17(20)26-21(29)14-19-24(31)27-16-8-2-4-10-18(16)28(19)23(30)15-33-22-12-6-7-13-25-22/h2-13,19H,14-15H2,1H3,(H,26,29)(H,27,31)