AC1O2HB1

7'-[1-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)propylideneamino]-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: 1,3-dimethyl-7'-((1-(2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)propyl)amino)-2',3',3a',5'-tetrahydro-1H,1'H-spiro[pyrimidine-5,4'-pyrrolo[1,2-a]quinoline]-2,4,6(3H)-trione|1,3-dimethyl-7'-[1-(2,4,6-trioxo-1,3-diazinan-5-ylidene)propylamino]spiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-2,4,6-trione|7'-{[(1Z)-1-(2-hydroxy-4,6-dioxo-1,6-dihydropyrimidin-5(4H)-ylidene)propyl]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	0.8613
Topological Polar Surface Area	159.24 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	8
Rotatable Bonds	3
Exact Mass	494.19138
Monoisotopic Mass	494.19138
Heavy Atoms	36
Complexity	1431.7228

Chemical Identifiers

CAS Number	892610-22-9
SMILES	CCC(=NC1=CC2=C(C=C1)N3CCCC3C4(C2)C(=O)N(C(=O)N(C4=O)C)C)C5=C(NC(=O)NC5=O)O