Basic information
- Standard SMILES
CCCC(=O)Nc1ccc2c(c1)CCCN2C1CC(C)N(C(=O)c2ccc(OC)c(OC)c2)c2ccccc21- InChIKey
NROWYEKAMZJWAG-UHFFFAOYSA-N- Molecular formula
- C32H37N3O4
- Average molar mass
- 527.7 g/mol
- Monoisotopic mass
- 527.27840667
Names & identifiers
- Preferred name
- N-[1-[1-(3,4-Dimethoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-1,2,3,4-tetrahydro-6-quinolinyl]butanamide
- IUPAC
- N-[1-[1-(3,4-dimethoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3,4-dihydro-2H-quinolin-6-yl]butanamide
Names & synonyms
SCHEMBL6420227NROWYEKAMZJWAG-UHFFFAOYSA-NN-[1-[1-(3,4-Dimethoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-1,2,3,4-tetrahydro-6-quinolinyl]butanamide
Database identifiers
- PubChem CID
- 22339352
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 838
Related reactions
2 records
Compound notes
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