Basic information
- CAS
369397-76-2- Standard SMILES
CCOC(=O)c1cnc2c(C)cc(C)cc2c1Nc1ccccc1C- InChIKey
VNAOFDBLSCLUAZ-UHFFFAOYSA-N- Molecular formula
- C21H22N2O2
- Average molar mass
- 334.4 g/mol
- Monoisotopic mass
- 334.16812795
Names & identifiers
- Preferred name
- Ethyl 6,8-dimethyl-4-[(2-methylphenyl)amino]quinoline-3-carboxylate
- IUPAC
- ethyl 6,8-dimethyl-4-(2-methylanilino)quinoline-3-carboxylate
Names & synonyms
ethyl 6,8-dimethyl-4-(2-methylanilino)quinoline-3-carboxylateethyl 6,8-dimethyl-4-[(2-methylphenyl)amino]quinoline-3-carboxylateChemDiv1_024590Oprea1_126233Oprea1_818097369397-76-2HMS656N16DTXSID701163602STL331922AKOS001659224ST50191959SR-01000488486
Show more names
SR-01000488486-1ethyl 6,8-dimethyl-4-(o-tolylamino)quinoline-3-carboxylateEthyl 6,8-dimethyl-4-[(2-methylphenyl)amino]-3-quinolinecarboxylate
Database identifiers
- CAS
369397-76-2- PubChem CID
- 696608
- DTXSID
DTXSID701163602
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 455
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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