3-[(dibutylamino)methyl]-7-methoxy-2-methyl-1H-quinolin-4-one
Basic information
- CAS
5442-56-8- Standard SMILES
CCCCN(CCCC)Cc1c(C)[nH]c2cc(OC)ccc2c1=O- InChIKey
ZWWQCBHVDHZKGR-UHFFFAOYSA-N- Molecular formula
- C20H30N2O2
- Average molar mass
- 330.5 g/mol
- Monoisotopic mass
- 330.2307282
Names & identifiers
- Preferred name
- 3-[(dibutylamino)methyl]-7-methoxy-2-methyl-1H-quinolin-4-one
- IUPAC
- 3-[(dibutylamino)methyl]-7-methoxy-2-methyl-1H-quinolin-4-one
Names & synonyms
5442-56-83-[(dibutylamino)methyl]-7-methoxy-2-methyl-1H-quinolin-4-one3-((Dibutylamino)methyl)-7-methoxy-2-methylquinolin-4-olCHEMBL1392513-[(dibutylamino)methyl]-7-methoxy-2-methylquinolin-4-olNSC13044DTXSID70279529BDBM50133926NSC-13044DS-0140133-Dibutylaminomethyl-7-methoxy-2-methyl-quinolin-4-ol3-[(Dibutylamino)methyl]-7-methoxy-2-methylquinolin-4(1H)-one
Database identifiers
- CAS
5442-56-8- PubChem CID
- 224518
- DTXSID
DTXSID70279529- ChEMBL
CHEMBL139251
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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