N-ethyl-N-[4-[4-[(4-methylmorpholin-3-yl)methyl]phenoxy]phenyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-ethyl-N-[4-[4-[(4-methylmorpholin-3-yl)methyl]phenoxy]phenyl]-5-nitro-pyridin-2-amine Openeye Name: N-ethyl-N-[4-[4-[(4-methylmorpholin-3-yl)methyl]phenoxy]phenyl]-5-nitro-pyridin-2-amine CAS Name: N-ethyl-N-[4-[4-[(4-methyl-3-morpholinyl)methyl]phenoxy]phenyl]-5-nitro-2-pyridinamine IUPAC Name: N-ethyl-N-[4-[4-[(4-methylmorpholin-3-yl)methyl]phenoxy]phenyl]-5-nitropyridin-2-amine Traditional Name: ethyl-[4-[4-[(4-methylmorpholin-3-yl)methyl]phenoxy]phenyl]-(5-nitro-2-pyridyl)amine Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3COCCN3C)C4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3COCCN3C)C4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H28N4O4/c1-3-28(25-13-8-21(17-26-25)29(30)31)20-6-11-24(12-7-20)33-23-9-4-19(5-10-23)16-22-18-32-15-14-27(22)2/h4-13,17,22H,3,14-16,18H2,1-2H3