Basic information
- CAS
5442-69-3- Standard SMILES
CCN(CC)c1ccc(CNc2cc(C)nc3ccc(OC)cc23)cc1- InChIKey
DSLRVLCJIZGDPH-UHFFFAOYSA-N- Molecular formula
- C22H27N3O
- Average molar mass
- 349.5 g/mol
- Monoisotopic mass
- 349.21541249
Names & identifiers
- Preferred name
- N,N-Diethyl-4-{[(6-methoxy-2-methylquinolin-4(1H)-ylidene)amino]methyl}aniline
- IUPAC
- N-[[4-(diethylamino)phenyl]methyl]-6-methoxy-2-methylquinolin-4-amine
- English name
- N-[(4-diethylaminophenyl)methyl]-6-methoxy-2-methyl-quinolin-4-amine
- Molecular formula
- C22H27N3O
- Molecular weight
- 0
Names & synonyms
NSC13720DTXSID70969554NSC-13720N,N-Diethyl-4-{[(6-methoxy-2-methylquinolin-4(1H)-ylidene)amino]methyl}anilineN-[(4-diethylaminophenyl)methyl]-6-methoxy-2-methyl-quinolin-4-amine
Database identifiers
- CAS
5442-69-3- PubChem CID
- 224872
- DTXSID
DTXSID70969554
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 406
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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