Basic information
- Standard SMILES
COc1ccc2c(Nc3c(Cl)cncc3Cl)cc(=O)[nH]c2c1OCCCCCCN(CCO)CCO- InChIKey
RZKTZURRFKANRK-UHFFFAOYSA-N- Molecular formula
- C25H32Cl2N4O5
- Average molar mass
- 539.4 g/mol
Names & identifiers
- Preferred name
- 8-(6-(Bis(2-hydroxyethyl)amino)hexyloxy)-4-(3,5-dichloropyridin-4-ylamino)-7-methoxyquinolin-2(1H)-one
- IUPAC
- 8-[6-[bis(2-hydroxyethyl)amino]hexoxy]-4-[(3,5-dichloro-4-pyridinyl)amino]-7-methoxy-1H-quinolin-2-one
Names & synonyms
SCHEMBL730973RZKTZURRFKANRK-UHFFFAOYSA-N8-(6-(Bis(2-hydroxyethyl)amino)hexyloxy)-4-(3,5-dichloropyridin-4-ylamino)-7-methoxyquinolin-2(1H)-one
Database identifiers
- PubChem CID
- 53344720
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 15
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 687
Related reactions
2 records
Compound notes
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