Basic information
- Standard SMILES
C[C@H]1CNc2nc3cnc4ccccc4c3n21- InChIKey
UMKXRHQBJIGUDA-QMMMGPOBSA-N- Molecular formula
- C13H12N4
- Average molar mass
- 224.26 g/mol
Names & identifiers
- Preferred name
- (10S)-10-methyl-9,10-dihydro-8H-imidazo[1',2':1,2]imidazo[4,5-c]quinoline
- IUPAC
- (15S)-15-methyl-8,11,13,16-tetrazatetracyclo[8.6.0.02,7.012,16]hexadeca-1(10),2,4,6,8,11-hexaene
Names & synonyms
SCHEMBL203276UMKXRHQBJIGUDA-QMMMGPOBSA-N(10S)-10-methyl-9,10-dihydro-8H-imidazo[1',2':1,2]imidazo[4,5-c]quinoline
Database identifiers
- PubChem CID
- 136174532
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 42.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 308
Related reactions
1 records
Compound notes
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