5-(1-Piperidinyl)naphtho(2,3-h)quinoline-7,12-dione
Basic information
- CAS
22817-48-7- Standard SMILES
O=C1c2ccccc2C(=O)c2c1cc(N1CCCCC1)c1cccnc21- InChIKey
SNTYCUWNWFWYKO-UHFFFAOYSA-N- Molecular formula
- C22H18N2O2
- Average molar mass
- 342.4 g/mol
- Monoisotopic mass
- 342.13682782
Names & identifiers
- Preferred name
- 5-(1-Piperidinyl)naphtho(2,3-h)quinoline-7,12-dione
- IUPAC
- 5-piperidin-1-ylnaphtho[2,3-h]quinoline-7,12-dione
Names & synonyms
22817-48-7AQ 229BRN 04946605-(1-Piperidinyl)naphtho(2,3-h)quinoline-7,12-dione5-22-13-00350 (Beilstein Handbook Reference)Naphtho(2,3-h)quinoline-7,12-dione, 5-piperidino-DTXSID50177372Naphtho(2,3-h)quinoline-7,12-dione, 5-piperidino- (8CI)NAPHTHO(2,3-h)QUINOLINE-7,12-DIONE, 5-(1-PIPERIDINYL)-5-(Piperidin-1-yl)naphtho[2,3-h]quinoline-7,12-dione
Database identifiers
- CAS
22817-48-7- PubChem CID
- 31533
- DTXSID
DTXSID50177372
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 50.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 570
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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