Basic information
- CAS
33852-22-1- Standard SMILES
Cc1ccc2c(=O)n3c(nc2c1)N1CCCCC1C3- InChIKey
SCSRMBSQNQHRTL-UHFFFAOYSA-N- Molecular formula
- C15H17N3O
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.13716217
Names & identifiers
- Preferred name
- 13H-Pyrido(1',2':3,4)imidazo(2,1-b)quinazolin-13-one, 7,8,9,10,10a,11-hexahydro-3-methyl-
- IUPAC
- 6-methyl-1,9,11-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-3(8),4,6,9-tetraen-2-one
- English name
- 7,8,9,10,10a,11-Hexahydro-3-methyl-13H-pyrido[1',2':3,4]imidazo[2,1-b]quinazolin-13-one
- Molecular weight
- 0
Names & synonyms
33852-22-1BRN 06208207,8,9,10,10a,11-Hexahydro-3-methyl-13H-pyrido(1',2':3,4)imidazo(2,1-b)quinazolin-13-one1,2,3,4,13,13a-Hexahydro-8-methyl-11H-pyrido(1',2':3,4)imidazo(2,1-b)quinazolin-11-one13H-Pyrido(1',2':3,4)imidazo(2,1-b)quinazolin-13-one, 7,8,9,10,10a,11-hexahydro-3-methyl-7,8,9,10,10a,11-Hexahydro-3-methyl-13H-pyrido[1',2':3,4]imidazo[2,1-b]quinazolin-13-oneRefChem:2365473-methyl-7,8,9,10,10a,11-hexahydro-13h-pyrido[1',2':3,4]imidazo[2,1-b]quinazolin-13-oneDTXSID80955443
Database identifiers
- CAS
33852-22-1- PubChem CID
- 214711
- DTXSID
DTXSID80955443- Nikkaji
- J51.360A
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 35.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 433
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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