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

Systemtic Name: 4-ethyl-5-[[4-[4-[(5-nitropyridin-2-yl)amino]phenoxy]phenyl]methyl]morpholin-3-one Openeye Name: 4-ethyl-5-[[4-[4-[(5-nitro-2-pyridyl)amino]phenoxy]phenyl]methyl]morpholin-3-one CAS Name: 4-ethyl-5-[[4-[4-[(5-nitro-2-pyridinyl)amino]phenoxy]phenyl]methyl]-3-morpholinone IUPAC Name: 4-ethyl-5-[[4-[4-[(5-nitropyridin-2-yl)amino]phenoxy]phenyl]methyl]morpholin-3-one Traditional Name: 4-ethyl-5-[4-[4-[(5-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=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1C(COCC1=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

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