2-[1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[1-(5-bromo-2-methoxy-phenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[1-(5-bromo-2-methoxyphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[1-(5-bromo-2-methoxyphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-[1-(5-bromo-2-methoxy-phenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide Formula: C24H23BrN4O5S MolecularWeight: 559.43222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCCC4=CC=NC=C4

InChI

InChI=1S/C24H23BrN4O5S/c1-34-21-7-6-17(25)14-22(21)35(32,33)29-19-5-3-2-4-18(19)28-24(31)20(29)15-23(30)27-13-10-16-8-11-26-12-9-16/h2-9,11-12,14,20H,10,13,15H2,1H3,(H,27,30)(H,28,31)