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

Systemtic Name: 2-[3-oxidanylidene-1-(2-pyridin-2-ylsulfanylethanoyl)-2,4-dihydroquinoxalin-2-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[3-oxo-1-[2-(2-pyridylsulfanyl)acetyl]-2,4-dihydroquinoxalin-2-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[3-oxo-1-[1-oxo-2-(2-pyridinylthio)ethyl]-2,4-dihydroquinoxalin-2-yl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[3-oxo-1-(2-pyridin-2-ylsulfanylacetyl)-2,4-dihydroquinoxalin-2-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[3-keto-1-[2-(2-pyridylthio)acetyl]-2,4-dihydroquinoxalin-2-yl]-N-(4-propoxyphenyl)acetamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)CSC4=CC=CC=N4

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)CSC4=CC=CC=N4

InChI

InChI=1S/C26H26N4O4S/c1-2-15-34-19-12-10-18(11-13-19)28-23(31)16-22-26(33)29-20-7-3-4-8-21(20)30(22)25(32)17-35-24-9-5-6-14-27-24/h3-14,22H,2,15-17H2,1H3,(H,28,31)(H,29,33)