4-ethyl-5-[[4-[4-[(3-nitropyridin-2-yl)amino]phenoxy]phenyl]methyl]morpholin-3-one

Systemtic Name: 4-ethyl-5-[[4-[4-[(3-nitropyridin-2-yl)amino]phenoxy]phenyl]methyl]morpholin-3-one Openeye Name: 4-ethyl-5-[[4-[4-[(3-nitro-2-pyridyl)amino]phenoxy]phenyl]methyl]morpholin-3-one CAS Name: 4-ethyl-5-[[4-[4-[(3-nitro-2-pyridinyl)amino]phenoxy]phenyl]methyl]-3-morpholinone IUPAC Name: 4-ethyl-5-[[4-[4-[(3-nitropyridin-2-yl)amino]phenoxy]phenyl]methyl]morpholin-3-one Traditional Name: 4-ethyl-5-[4-[4-[(3-nitro-2-pyridyl)amino]phenoxy]benzyl]morpholin-3-one Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(COCC1=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CCN1C(COCC1=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O5/c1-2-27-19(15-32-16-23(27)29)14-17-5-9-20(10-6-17)33-21-11-7-18(8-12-21)26-24-22(28(30)31)4-3-13-25-24/h3-13,19H,2,14-16H2,1H3,(H,25,26)