Basic information
- Standard SMILES
CC1(C)c2cc(N3CCOCC3)ccc2C(=O)c2c1[nH]c1cc(C#N)ccc21- InChIKey
BQCOOKAOMXIBEQ-UHFFFAOYSA-N- Molecular formula
- C23H21N3O2
- Average molar mass
- 371.4 g/mol
Names & identifiers
- Preferred name
- 6,6-dimethyl-8-morpholino-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile
- IUPAC
- 6,6-dimethyl-8-morpholin-4-yl-11-oxo-5H-benzo[b]carbazole-3-carbonitrile
Names & synonyms
CHEMBL1779197SCHEMBL896878BQCOOKAOMXIBEQ-UHFFFAOYSA-NBDBM503446596,6-Dimethyl-8-morpholin-4-yl-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile6,6-dimethyl-8-morpholino-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile
Database identifiers
- PubChem CID
- 54587777
- ChEMBL
CHEMBL1779197
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 677
Related reactions
2 records
Compound notes
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