Naphth(1',2':4,5)imidazo(2,1-b)quinazolin-8(14H)-one
Basic information
- CAS
33167-82-7- Standard SMILES
O=c1c2ccccc2[nH]c2nc3c4ccccc4ccc3n12- InChIKey
PJIIHAXKOOJEHJ-UHFFFAOYSA-N- Molecular formula
- C18H11N3O
- Average molar mass
- 285.3 g/mol
- Monoisotopic mass
- 285.09021198
Names & identifiers
- Preferred name
- Naphth(1',2':4,5)imidazo(2,1-b)quinazolin-8(14H)-one
- IUPAC
- 2,10,12-triazapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),4,6,8,11,14,16,18,20-nonaen-3-one
Names & synonyms
Naphth(1',2':4,5)imidazo(2,1-b)quinazolin-8(14H)-one33167-82-7DTXSID50186823RefChem:365210DTXCID90109314naphtho[1',2':4,5]imidazo[2,1-b]quinazolin-8(13h)-oneSCHEMBL11836052
Database identifiers
- CAS
33167-82-7- PubChem CID
- 214451
- DTXSID
DTXSID50186823
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 467
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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