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Basic information
- Standard SMILES
CN(CCOCCNc1c([N+](=O)[O-])cnc2ccccc12)C(=O)OC(C)(C)C- InChIKey
RNIZEKVSBRMXEU-UHFFFAOYSA-N- Molecular formula
- C19H26N4O5
- Average molar mass
- 390.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl methyl(2-(2-[(3-nitroquinolin-4-yl)amino]ethoxy}ethyl)carbamate
- IUPAC
- tert-butyl N-methyl-N-[2-[2-[(3-nitroquinolin-4-yl)amino]ethoxy]ethyl]carbamate
Names & synonyms
tert-butyl methyl(2-(2-[(3-nitroquinolin-4-yl)amino]ethoxy}ethyl)carbamatetert-butyl methyl(2-{2-[(3-nitroquinolin-4-yl)amino]ethoxy}ethyl)carbamateSCHEMBL4344723RNIZEKVSBRMXEU-UHFFFAOYSA-Ntert-butyl methyl(2-{2-[(3-nitroquinolin-4-yl)arnino]ethoxy}ethyl)carbamate
Database identifiers
- PubChem CID
- 69010146
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 519
Related reactions
26 records
Compound notes
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