2-[1-(1-methylimidazol-4-yl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[1-(1-methylimidazol-4-yl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[1-(1-methylimidazol-4-yl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[1-[(1-methyl-4-imidazolyl)sulfonyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[1-(1-methylimidazol-4-yl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-[3-keto-1-(1-methylimidazol-4-yl)sulfonyl-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide Formula: C21H22N6O4S MolecularWeight: 454.50218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCCC4=CC=NC=C4

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCCC4=CC=NC=C4

InChI

InChI=1S/C21H22N6O4S/c1-26-13-20(24-14-26)32(30,31)27-17-5-3-2-4-16(17)25-21(29)18(27)12-19(28)23-11-8-15-6-9-22-10-7-15/h2-7,9-10,13-14,18H,8,11-12H2,1H3,(H,23,28)(H,25,29)