Basic information
- Standard SMILES
CN(C)CCNC(=O)c1c2ccccc2nc2c1[nH]c1ccccc12- InChIKey
HKMIQTVFIBLLTP-UHFFFAOYSA-N- Molecular formula
- C20H20N4O
- Average molar mass
- 332.4 g/mol
Names & identifiers
- Preferred name
- 10H-indolo[3,2-b]quinoline-11-carboxylic acid (2-dimethylamino-ethyl)amide
- IUPAC
- N-[2-(dimethylamino)ethyl]-10H-indolo[3,2-b]quinoline-11-carboxamide
Names & synonyms
SCHEMBL3520767HKMIQTVFIBLLTP-UHFFFAOYSA-N10H-indolo[3,2-b]quinoline-11-carboxylic acid (2-dimethylamino-ethyl)amide10h-indolo[3,2-b]quinoline-11-carboxylic acid(2-dimethylamino-ethyl)amide
Database identifiers
- PubChem CID
- 11473034
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 482
Related reactions
2 records
Linked notes
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