Basic information
- Standard SMILES
CC(=O)N1CCCc2ccc(NC(=O)c3ccc(-c4ccccc4)cc3)cc21- InChIKey
BUTNRDUZYVIXTH-UHFFFAOYSA-N- Molecular formula
- C24H22N2O2
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-[1,1'-biphenyl]-4-carboxamide
- IUPAC
- N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenylbenzamide
Names & synonyms
582323-87-3N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-[1,1'-biphenyl]-4-carboxamideCHEMBL384137SCHEMBL4425080BUTNRDUZYVIXTH-UHFFFAOYSA-NN-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenylbenzamideAKOS024668765F2670-0067N-(1-Acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-1,1'-biphenyl-4-carboxamide
Database identifiers
- PubChem CID
- 7586175
- ChEMBL
CHEMBL384137
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 549
Related reactions
2 records
Compound notes
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