Basic information
- Standard SMILES
COc1cc2nccc(Oc3ccc(NC(=O)NC(C)c4nc(C)c(C)s4)c(C)c3)c2cc1OC- InChIKey
XIGFJDIVTFFINA-UHFFFAOYSA-N- Molecular formula
- C26H28N4O4S
- Average molar mass
- 492.6 g/mol
- Monoisotopic mass
- 492.18312656
Names & identifiers
- Preferred name
- N-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]-2-methylphenyl}-N'-[1-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]urea
- IUPAC
- 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methylphenyl]-3-[1-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]urea
Names & synonyms
SCHEMBL4473000XIGFJDIVTFFINA-UHFFFAOYSA-NN-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]-2-methylphenyl}-N'-[1-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]urea
Database identifiers
- PubChem CID
- 10028618
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 702
Related reactions
2 records
Compound notes
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