Basic information
- Standard SMILES
CCN(C(=S)NC(=O)C1CC1c1ccccc1)c1ccc(Oc2ccnc3cc(OC)c(OC)cc23)cc1- InChIKey
JTSNPZPEUNVTSL-UHFFFAOYSA-N- Molecular formula
- C30H29N3O4S
- Average molar mass
- 527.6 g/mol
Names & identifiers
- Preferred name
- N-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]phenyl}-N-ethyl-N'-[(2-phenylcyclopropyl)carbonyl]thiourea
- IUPAC
- N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-ethylcarbamothioyl]-2-phenylcyclopropane-1-carboxamide
Names & synonyms
SCHEMBL5825679JTSNPZPEUNVTSL-UHFFFAOYSA-NN-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]-phenyl}-N-ethyl-N'-[(2-phenylcyclopropyl)carbonyl]thioureaN-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]phenyl}-N-ethyl-N'-[(2-phenylcyclopropyl)carbonyl]thiourea
Database identifiers
- PubChem CID
- 72407261
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 800
Related reactions
1 records
Compound notes
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