AC1NR5PK

5-[[4-[4-[(5-cyano-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)methylideneamino]phenoxy]phenyl]iminomethyl]-6-hydroxy-1,4-dimethyl-2-oxopyridine-3-carbonitrile

Also Known As: A0522/0024188|(5E)-5-[({4-[4-({[(3Z)-5-CYANO-1,4-DIMETHYL-2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIDIN-3-YLIDENE]METHYL}AMINO)PHENOXY]PHENYL}AMINO)METHYLIDENE]-1,4-DIMETHYL-2,6-DIOXO-1,2,5,6-TETRAHYDROPYRIDINE-3-CARBONITRIL|(5E)-5-[[4-[4-[[(Z)-(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)methyl]amino]phenoxy]anilino]methylidene]-1,4-dimethyl-2,6-dioxopyridine-3-carbonitrile|(5Z)-5-({[4-(4-{[(E)-(5-cyano-1,4-dimethyl-2,6-dioxo-1,6-dihydropyridin-3(2H)-ylidene)methyl]amino}phenoxy)phenyl]amino}methylidene)-1,4-dimethyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile|3-Pyridinecarbonitrile, 5,5a(2)-[oxybis(4,1-phenyleneiminomethylidyne)]bis[1,2,5,6-tetrahydro-1,4-dimethyl-2,6-dioxo-|5-[[4-[4-[(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)methylamino]phenoxy]anilino]methylidene]-1,4-dimethyl-2,6-dioxopyridine-3-carbonitrile

Molecular Formula	C30H24N6O5
Molecular Weight	548.18085 g/mol
LogP	4.1489
Topological Polar Surface Area	165.99 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	9
Rotatable Bonds	6
Exact Mass	548.18085
Monoisotopic Mass	548.18085
Heavy Atoms	41
Complexity	1779.3136

Chemical Identifiers

CAS Number	339096-67-2
SMILES	CC1=C(C(=O)N(C(=C1C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=C(N(C(=O)C(=C4C)C#N)C)O)O)C)C#N