N,N-dibutyl-7-cyano-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
Basic information
- CAS
56501-67-8- Standard SMILES
CCCCN(CCCC)C(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C#N)C1- InChIKey
GJMNLHSHEKJUMI-UHFFFAOYSA-N- Molecular formula
- C24H30N4O
- Average molar mass
- 390.5 g/mol
- Monoisotopic mass
- 390.24196159
Names & identifiers
- Preferred name
- N,N-dibutyl-7-cyano-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
- IUPAC
- N,N-dibutyl-7-cyano-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
Names & synonyms
NSC20788856501-67-8DTXSID20308717NSC-207888N,N-Dibutyl-6-cyano-9,10-didehydroergoline-8-carboxamide
Database identifiers
- CAS
56501-67-8- PubChem CID
- 308091
- DTXSID
DTXSID20308717
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 63.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 672
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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