N-(1-Methyl-1,2,3,4-tetrahydroquinolin-7-yl)-1,1'-biphenyl-4-carboxamide

HCID 9949941

Basic information

Standard SMILES
CN1CCCc2ccc(NC(=O)c3ccc(-c4ccccc4)cc3)cc21
InChIKey
LPBMXAUMEDJQAO-UHFFFAOYSA-N
Molecular formula
C23H22N2O
Average molar mass
342.4 g/mol
Monoisotopic mass
342.17321333

Names & identifiers

Preferred name
N-(1-Methyl-1,2,3,4-tetrahydroquinolin-7-yl)-1,1'-biphenyl-4-carboxamide
IUPAC
N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenylbenzamide

Names & synonyms

CHEMBL217579SCHEMBL4434512LPBMXAUMEDJQAO-UHFFFAOYSA-NN-(1-Methyl-1,2,3,4-tetrahydroquinolin-7-yl)-1,1'-biphenyl-4-carboxamide

Database identifiers

PubChem CID
9949941
ChEMBL
CHEMBL217579

Properties

Computed structural properties

XLogP
4.9
Topological polar surface area
32.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
26

Related reactions

2 records

Compound notes

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