AC1OB9YK

3-hydroxy-4-[(4-methoxyphenyl)iminomethyl]-2-(6-methyl-2-pyridinyl)isoquinolin-1-one

Also Known As: (4E)-4-[(4-methoxyanilino)methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione|4-[1-(4-Methoxy-phenylamino)-meth-(E)-ylidene]-2-(6-methyl-pyridin-2-yl)-4H-isoquinoline-1,3-dione|(4E)-2-(6-methyl-2-pyridyl)-4-(p-anisidinomethylene)isoquinoline-1,3-quinone|(4E)-4-[(4-methoxyanilino)methylidene]-2-(6-methyl-2-pyridinyl)isoquinoline-1,3-dione|4-[(4-methoxyanilino)methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione|(4E)-4-[[(4-methoxyphenyl)amino]methylidene]-2-(6-methylpyridin-2-yl)isoquinoline-1,3-dione|(4E)-4-{[(4-methoxyphenyl)amino]methylidene}-2-(6-methylpyridin-2-yl)isoquinoline-1,3(2H,4H)-dione|(E)-4-(((4-methoxyphenyl)amino)methylene)-2-(6-methylpyridin-2-yl)isoquinoline-1,3(2H,4H)-dione

Molecular Formula	C23H19N3O3
Molecular Weight	385.14264 g/mol
LogP	4.15892
Topological Polar Surface Area	76.71 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	4
Exact Mass	385.14264
Monoisotopic Mass	385.14264
Heavy Atoms	29
Complexity	1275.034

Chemical Identifiers

CAS Number	1164532-06-2
SMILES	CC1=NC(=CC=C1)N2C(=C(C3=CC=CC=C3C2=O)C=NC4=CC=C(C=C4)OC)O