Basic information
- CAS
332144-21-5- Standard SMILES
COc1ccc2c(c1)C(C)CC(C)(C)N2C(=O)Nc1ccccc1- InChIKey
CGMKEHFXLIZFQF-UHFFFAOYSA-N- Molecular formula
- C20H24N2O2
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.18377801
Names & identifiers
- Preferred name
- 6-methoxy-2,2,4-trimethyl-N-phenyl-3,4-dihydroquinoline-1(2H)-carboxamide
- IUPAC
- 6-methoxy-2,2,4-trimethyl-N-phenyl-3,4-dihydroquinoline-1-carboxamide
Names & synonyms
6-methoxy-2,2,4-trimethyl-N-phenyl-3,4-dihydroquinoline-1(2H)-carboxamide332144-21-5ChemDiv1_021279Oprea1_282209Oprea1_427722MLS001203679CHEMBL1702969SCHEMBL12682729HMS647H05DTXSID101326040HMS2844P06STK062668
Show more names
6-methoxy-2,2,4-trimethyl-N-phenyl-3,4-dihydroquinoline-1-carboxamideAKOS000619680AKOS016283751SMR000516263SR-01000430508SR-01000430508-16-Methoxy-2,2,4-trimethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid phenylamide
Database identifiers
- CAS
332144-21-5- PubChem CID
- 3127094
- DTXSID
DTXSID101326040- ChEMBL
CHEMBL1702969
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 445
Experimental & physicochemical properties
Solubility13.4 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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