Basic information
- Standard SMILES
COc1cc2nccc(Oc3ccc(NC(=O)NC(C)c4nc(C)c(C)s4)cc3)c2cc1OC- InChIKey
SFENVCUAGCIAQP-UHFFFAOYSA-N- Molecular formula
- C25H26N4O4S
- Average molar mass
- 478.6 g/mol
Names & identifiers
- Preferred name
- N-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]phenyl}-N'-[1-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]urea
- IUPAC
- 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[1-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]urea
Names & synonyms
SCHEMBL4492368SFENVCUAGCIAQP-UHFFFAOYSA-NN-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]phenyl}-N'-[1-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]urea
Database identifiers
- PubChem CID
- 10073797
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 665
Related reactions
2 records
Compound notes
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