Basic information
- CAS
7093-26-7- Standard SMILES
c1cc2c3c(c1)-c1nc4ccccc4cc1CN3CCC2- InChIKey
HOFAOVQLGDZKIS-UHFFFAOYSA-N- Molecular formula
- C19H16N2
- Average molar mass
- 272.3 g/mol
- Monoisotopic mass
- 272.13134852
Names & identifiers
- Preferred name
- 5,6-Dihydro-4h,8h-benzo[b]quino[1,8-gh][1,6]naphthyridine
- IUPAC
- 3,13-diazapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,17(21),18-octaene
Names & synonyms
7093-26-74,5,6,8-Tetrahydrobenzo[b]quinolino[1,8-gh][1,6]naphthyridine5,6-dihydro-4h,8h-benzo[b]quino[1,8-gh][1,6]naphthyridineNSC162341DTXSID20303823NSC-1623415,6-Dihydro-4H,8H-benzo[b]quinolino[1,8-gh][1,6]naphthyridine3,13-diazapentacyclo[11.7.1.0,.0,.0,]henicosa-1(20),2,4,6,8,10,17(21),18-octaene3,13-diazapentacyclo[11.7.1.0(2),(1)(1).0,.0(1),(2)(1)]henicosa-1(20),2,4,6,8,10,17(21),18-octaene
Database identifiers
- CAS
7093-26-7- PubChem CID
- 294285
- DTXSID
DTXSID20303823
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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