N-Cyclohexylcarbonyl-N'-{4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl}thiourea
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Basic information
- Standard SMILES
COc1cc2nccc(Oc3ccc(NC(=S)NC(=O)C4CCCCC4)cc3)c2cc1OC- InChIKey
UNMJHOVRTAPNDI-UHFFFAOYSA-N- Molecular formula
- C25H27N3O4S
- Average molar mass
- 465.6 g/mol
Names & identifiers
- Preferred name
- N-Cyclohexylcarbonyl-N'-{4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl}thiourea
- IUPAC
- N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]cyclohexanecarboxamide
Names & synonyms
CHEMBL204120SCHEMBL5825404UNMJHOVRTAPNDI-UHFFFAOYSA-NBDBM50184859N-Cyclohexylcarbonyl-N'-{4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl}thioureaN-Cyclohexylcarbonyl-N''-{4-[(6,7-dimethoxy-4-quinolyl)oxy]-phenyl}thiourea
Database identifiers
- PubChem CID
- 11655667
- ChEMBL
CHEMBL204120
Properties
Computed structural propertiesFilling in
- XLogP
- 5.7
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 652
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Related reactions
1 records
Compound notes
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