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Basic information
- Standard SMILES
CC(C)c1cc(-c2cccc(C=O)c2)c2ncccc2c1- InChIKey
QSYHGACRPPTSHF-UHFFFAOYSA-N- Molecular formula
- C19H17NO
- Average molar mass
- 275.3 g/mol
- Monoisotopic mass
- 275.13101417
Names & identifiers
- Preferred name
- 3-(6-Isopropyl-quinolin-8-yl)-benzaldehyde
- IUPAC
- 3-(6-propan-2-ylquinolin-8-yl)benzaldehyde
Names & synonyms
SCHEMBL4039783QSYHGACRPPTSHF-UHFFFAOYSA-N3-(6-Isopropyl-quinolin-8-yl)-benzaldehyde
Database identifiers
- PubChem CID
- 21865585
Properties
Computed structural propertiesFilling in
- XLogP
- 4.4
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 353
Related reactions
1 records
Compound notes
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