Basic information
- Standard SMILES
CCC(NC(=O)c1c(O)c(-c2ccccc2)nc2ccccc12)c1ccccc1- InChIKey
BIAVGWDGIJKWRM-UHFFFAOYSA-N- Molecular formula
- C25H22N2O2
- Average molar mass
- 382.5 g/mol
- Monoisotopic mass
- 382.16812795
Names & identifiers
- Preferred name
- N-(alpha-ethylbenzyl)-3-hydroxy-2-phenylquinoline-4-carboxamide
- IUPAC
- 3-hydroxy-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide
Names & synonyms
N-(alpha-Ethylbenzyl)-3-hydroxy-2-phenylquinoline-4-carboxamideRefChem:9269323-hydroxy-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamideSCHEMBL74221CHEMBL2755443-Hydroxy-2-phenyl-quinoline-4-carboxylic acid (1-phenyl-propyl)-amideSCHEMBL29604291174636-26-1BDBM50074819PDSP1_001725PDSP2_001708AKOS027322596
Show more names
DB06429NS00120402L001526Q135661633-Hydroxy-2-phenyl-quinoline-4-carboxylic acid (1-phenyl-propyl)-amide (skb_a)
Database identifiers
- PubChem CID
- 133090
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 527
Related reactions
5 records
Compound notes
Loading…