Basic information
- Standard SMILES
CCN(CC)C(C)CNC(=S)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)cc1- InChIKey
KJZHZKAMORKPNE-UHFFFAOYSA-N- Molecular formula
- C25H32N4O3S
- Average molar mass
- 468.6 g/mol
Names & identifiers
- Preferred name
- N-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]phenyl}-N'-(2-diethylaminopropyl)thiourea
- IUPAC
- 1-[2-(diethylamino)propyl]-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]thiourea
Names & synonyms
SCHEMBL5825429KJZHZKAMORKPNE-UHFFFAOYSA-NN-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]-phenyl}-N'-(2-diethylaminopropyl)thioureaN-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]phenyl}-N'-(2-diethylaminopropyl)thiourea
Database identifiers
- PubChem CID
- 21890370
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 586
Related reactions
1 records
Compound notes
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