AC1OAMQI

1-(4-ethoxyphenyl)-6-hydroxy-5-[(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyliminomethyl]pyrimidine-2,4-dione

Also Known As: (5E)-1-(4-ethoxyphenyl)-5-({[(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]amino}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione|(5Z)-3-(4-ethoxyphenyl)-6-hydroxy-5-({[(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]amino}methylidene)pyrimidine-2,4(3H,5H)-dione|(E)-1-(4-ethoxyphenyl)-5-((((4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl)amino)methylene)pyrimidine-2,4,6(1H,3H,5H)-trione|1-(4-ethoxyphenyl)-5-[[(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methylamino]methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula	C26H28N4O7
Molecular Weight	508.1958 g/mol
LogP	2.0155
Topological Polar Surface Area	127.61 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	9
Rotatable Bonds	7
Exact Mass	508.1958
Monoisotopic Mass	508.1958
Heavy Atoms	37
Complexity	1459.7177

Chemical Identifiers

CAS Number	376381-45-2
SMILES	CCOC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C=NCC3C4=C(C5=C(C=C4CCN3C)OCO5)OC)O