Basic information
- Standard SMILES
CCOC(=O)c1cnc2c(OC)cccc2c1NC(CC)CC- InChIKey
KRRZXGGXNMIIJH-UHFFFAOYSA-N- Molecular formula
- C18H24N2O3
- Average molar mass
- 316.4 g/mol
Names & identifiers
- Preferred name
- 4-(1-Ethyl-propylamino)-8-methoxy-quinoline-3-carboxylic acid ethyl ester
- IUPAC
- ethyl 8-methoxy-4-(pentan-3-ylamino)quinoline-3-carboxylate
Names & synonyms
SCHEMBL2020511KRRZXGGXNMIIJH-UHFFFAOYSA-N4-(1-ethyl-propylamino)-8-methoxy-quinoline-3-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 67250481
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 373
Related reactions
6 records
Compound notes
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