Basic information
- CAS
66234-62-6- Standard SMILES
Cn1cnc2cc3c(cc2c1=O)nc1n3CCCC1- InChIKey
GLRLRMGHJJMDQW-UHFFFAOYSA-N- Molecular formula
- C14H14N4O
- Average molar mass
- 254.29 g/mol
- Monoisotopic mass
- 254.11676108
Names & identifiers
- Preferred name
- 5-Methyl-5,7,11,17-tetrazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,6,8,16-pentaen-4-one
- IUPAC
- 5-methyl-5,7,11,17-tetrazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,6,8,16-pentaen-4-one
Names & synonyms
NSC27750766234-62-6DTXSID60313805NSC-2775073-Methyl-7,8,9,10-tetrahydropyrido[1',2':1,2]imidazo[4,5-g]quinazolin-4(3H)-one
Database identifiers
- CAS
66234-62-6- PubChem CID
- 322013
- DTXSID
DTXSID60313805
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 424
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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