4-[3-methoxy-4-[[4-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylmorpholin-2-yl]methoxy]phenyl]butan-2-one

Systemtic Name: 4-[3-methoxy-4-[[4-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylmorpholin-2-yl]methoxy]phenyl]butan-2-one Openeye Name: 4-[4-[[4-(2-allylsulfanylpyridine-3-carbonyl)morpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one CAS Name: 4-[3-methoxy-4-[[4-[oxo-[2-(prop-2-enylthio)-3-pyridinyl]methyl]-2-morpholinyl]methoxy]phenyl]-2-butanone IUPAC Name: 4-[3-methoxy-4-[[4-(2-prop-2-enylsulfanylpyridine-3-carbonyl)morpholin-2-yl]methoxy]phenyl]butan-2-one Traditional Name: 4-[4-[[4-[2-(allylthio)nicotinoyl]morpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)C3=C(N=CC=C3)SCC=C)OC

Isomeric SMILES

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)C3=C(N=CC=C3)SCC=C)OC

InChI

InChI=1S/C25H30N2O5S/c1-4-14-33-24-21(6-5-11-26-24)25(29)27-12-13-31-20(16-27)17-32-22-10-9-19(8-7-18(2)28)15-23(22)30-3/h4-6,9-11,15,20H,1,7-8,12-14,16-17H2,2-3H3