3-Hydroxy-2-methyl-3'-[2-(2-methylpropanoyl)-4-oxoquinazolin-3-yl]spiro[2,3a-dihydroimidazo[1,2-a]indole-4,5'-oxolane]-1,2'-dione
Basic information
- CAS
55387-46-7- Standard SMILES
CC(C)C(=O)c1nc2ccccc2c(=O)n1C1CC2(OC1=O)c1ccccc1N1C(=O)C(C)N(O)C12- InChIKey
KKKXNFWTLBZDAQ-UHFFFAOYSA-N- Molecular formula
- C26H24N4O6
- Average molar mass
- 488.5 g/mol
- Monoisotopic mass
- 488.1695845
Names & identifiers
- Preferred name
- 3-Hydroxy-2-methyl-3'-[2-(2-methylpropanoyl)-4-oxoquinazolin-3-yl]spiro[2,3a-dihydroimidazo[1,2-a]indole-4,5'-oxolane]-1,2'-dione
- IUPAC
- 3-hydroxy-2-methyl-3'-[2-(2-methylpropanoyl)-4-oxoquinazolin-3-yl]spiro[2,3a-dihydroimidazo[1,2-a]indole-4,5'-oxolane]-1,2'-dione
Names & synonyms
1-Hydroxy-2-methyl-4'-[2-(2-methylpropanoyl)-4-oxoquinazolin-3(4H)-yl]-1,9a-dihydrospiro[imidazo[1,2-a]indole-9,2'-oxolane]-3,5'(2H)-dioneDTXSID509707293-hydroxy-2-methyl-3'-[2-(2-methylpropanoyl)-4-oxoquinazolin-3-yl]spiro[2,3a-dihydroimidazo[1,2-a]indole-4,5'-oxolane]-1,2'-dione
Database identifiers
- CAS
55387-46-7- PubChem CID
- 119495
- DTXSID
DTXSID50970729
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 1,040
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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