Basic information
- Standard SMILES
CCOC(=O)c1c(C)nc2cccc(OCC(C)N)c2c1N- InChIKey
IPZQIFFMHGIYEB-UHFFFAOYSA-N- Molecular formula
- C16H21N3O3
- Average molar mass
- 303.36 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-amino-5-(2-aminopropoxy)-2-methylquinoline-3-carboxylate
- IUPAC
- ethyl 4-amino-5-(2-aminopropoxy)-2-methylquinoline-3-carboxylate
Names & synonyms
SCHEMBL28449459
Database identifiers
- PubChem CID
- 123786505
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 380
Related reactions
9 records
Compound notes
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