2-[[4-[4-[(4-ethyl-5-oxidanylidene-morpholin-3-yl)methyl]phenoxy]phenyl]amino]pyridine-3-carbonitrile

Systemtic Name: 2-[[4-[4-[(4-ethyl-5-oxidanylidene-morpholin-3-yl)methyl]phenoxy]phenyl]amino]pyridine-3-carbonitrile Openeye Name: 2-[4-[4-[(4-ethyl-5-oxo-morpholin-3-yl)methyl]phenoxy]anilino]pyridine-3-carbonitrile CAS Name: 2-[4-[4-[(4-ethyl-5-oxo-3-morpholinyl)methyl]phenoxy]anilino]-3-pyridinecarbonitrile IUPAC Name: 2-[4-[4-[(4-ethyl-5-oxomorpholin-3-yl)methyl]phenoxy]anilino]pyridine-3-carbonitrile Traditional Name: 2-[4-[4-[(4-ethyl-5-keto-morpholin-3-yl)methyl]phenoxy]anilino]nicotinonitrile Formula: C25H24N4O3 MolecularWeight: 428.48306

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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)C#N

Isomeric SMILES

CCN1C(COCC1=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)NC4=C(C=CC=N4)C#N

InChI

InChI=1S/C25H24N4O3/c1-2-29-21(16-31-17-24(29)30)14-18-5-9-22(10-6-18)32-23-11-7-20(8-12-23)28-25-19(15-26)4-3-13-27-25/h3-13,21H,2,14,16-17H2,1H3,(H,27,28)