N-cyclohexyl-6-methoxy-2,2,4-trimethylquinoline-1(2H)-carboxamide
Basic information
- CAS
5866-22-8- Standard SMILES
COc1ccc2c(c1)C(C)=CC(C)(C)N2C(=O)NC1CCCCC1- InChIKey
ZWJHXOWIJBMOKO-UHFFFAOYSA-N- Molecular formula
- C20H28N2O2
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.21507814
Names & identifiers
- Preferred name
- N-cyclohexyl-6-methoxy-2,2,4-trimethylquinoline-1(2H)-carboxamide
- IUPAC
- N-cyclohexyl-6-methoxy-2,2,4-trimethylquinoline-1-carboxamide
Names & synonyms
N-cyclohexyl-6-methoxy-2,2,4-trimethylquinoline-1(2H)-carboxamideZINC2610385866-22-8N-cyclohexyl-6-methoxy-2,2,4-trimethylquinoline-1-carboxamideCBMicro_035478Oprea1_143625Oprea1_244067DTXSID40354473MFCD01796258STK018105ZINC00261038AKOS000619648
Show more names
AG-G-07739BIM-0035511.P001ZINC000000261038COc1ccc2c(c1)C(=CC(N2C(=O)NC1CCCCC1)(C)C)CCC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)NC3CCCCC3)(C)CNCYCLOHEXYL6METHOXY224TRIMETHYLQUINOLINE1CARBOXAMIDENCYCLOHEXYL6METHOXY224TRIMETHYLQUINOLINE1(2H)CARBOXAMIDE6METHOXY224TRIMETHYL2HQUINOLINE1CARBOXYLICACIDCYCLOHEXYLAMIDE
Database identifiers
- CAS
5866-22-8- PubChem CID
- 774496
- DTXSID
DTXSID40354473
Properties
Computed structural properties
- XLogP
- 3.8
- 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
- 494
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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