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Basic information
- CAS
5201-88-7- Standard SMILES
Oc1c(CN2CCCC2)cc(Nc2ccnc3cc(Cl)ccc23)cc1CN1CCCC1- InChIKey
UNJNCKMZXXZIBE-UHFFFAOYSA-N- Molecular formula
- C25H29ClN4O
- Average molar mass
- 436.987 g/mol
- Monoisotopic mass
- 436.20298923
Names & identifiers
- Preferred name
- 4-[(7-Chloroquinolin-4-yl)amino]-2,6-bis[(pyrrolidin-1-yl)methyl]phenol
- IUPAC
- 4-[(7-Chloroquinolin-4-yl)amino]-2,6-bis[(pyrrolidin-1-yl)methyl]phenol
Database identifiers
- CAS
5201-88-7- PubChem CID
- 160776
- DTXSID
DTXSID50966344- ChEMBL
CHEMBL167970
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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