AC1OB4V1

7'-[(1-ethyl-6-hydroxy-2,4-dioxopyrimidin-5-yl)methylideneamino]-1,3-dimethylspiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-2,4,6-trione

Also Known As: (E)-7'-(((1-ethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)amino)-1,3-dimethyl-2',3',3a',5'-tetrahydro-1H,1'H-spiro[pyrimidine-5,4'-pyrrolo[1,2-a]quinoline]-2,4,6(3H)-trione|7'-[(1-ethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]-1,3-dimethylspiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-2,4,6-trione|7'-{[(E)-(1-ethyl-4-hydroxy-2,6-dioxo-1,6-dihydropyrimidin-5(2H)-ylidene)methyl]amino}-1,3-dimethyl-1',2',3',3a'-tetrahydro-2H,5'H-spiro[pyrimidine-5,4'-pyrrolo[1,2-a]quinoline]-2,4,6(1H,3H)-trione

Molecular Formula	C24H26N6O6
Molecular Weight	494.19138 g/mol
LogP	0.5744
Topological Polar Surface Area	148.38 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	8
Rotatable Bonds	3
Exact Mass	494.19138
Monoisotopic Mass	494.19138
Heavy Atoms	36
Complexity	1431.9679

Chemical Identifiers

CAS Number	892610-80-9
SMILES	CCN1C(=C(C(=O)NC1=O)C=NC2=CC3=C(C=C2)N4CCCC4C5(C3)C(=O)N(C(=O)N(C5=O)C)C)O