1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-quinoxalin-2-ylsulfanyl-ethanone

Systemtic Name: 1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-quinoxalin-2-ylsulfanyl-ethanone Openeye Name: 1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]-2-quinoxalin-2-ylsulfanyl-ethanone CAS Name: 1-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]-2-(2-quinoxalinylthio)ethanone IUPAC Name: 1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-quinoxalin-2-ylsulfanylethanone Traditional Name: 1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]-2-(quinoxalin-2-ylthio)ethanone Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)CSC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)CSC3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H22N4O3S/c1-15-6-7-16(10-22-15)28-13-17-12-25(8-9-27-17)21(26)14-29-20-11-23-18-4-2-3-5-19(18)24-20/h2-7,10-11,17H,8-9,12-14H2,1H3