Basic information
- CAS
412921-57-4- Standard SMILES
COc1ccccc1NC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1c1ccccc1OCc1ccccc1- InChIKey
PYQNBNWAHDDWAO-UHFFFAOYSA-N- Molecular formula
- C33H34N2O4
- Average molar mass
- 522.6 g/mol
Names & identifiers
- Preferred name
- N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-4-(2-phenylmethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
- IUPAC
- N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-4-(2-phenylmethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
- English name
- 4-[2-(benzyloxy)phenyl]-N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
- Molecular formula
- C33H34N2O4
- Molecular weight
- 522.63406
Names & synonyms
4-[2-(benzyloxy)phenyl]-N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamideOprea1_087582Oprea1_656710AKOS000509574AKOS024305882N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-4-(2-phenylmethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamideST50268708AG-690/40756228N-(2-methoxyphenyl){2,7,7-trimethyl-5-oxo-4-[2-(phenylmethoxy)phenyl](3-1,4,6, 7,8-pentahydroquinolyl)}carboxamide
Database identifiers
- CAS
412921-57-4
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 976
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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