Basic information
- Standard SMILES
CC(=NNc1nc2ccccc2n1C)c1cc2ccccc2cn1- InChIKey
UXHLNOYNGJUBBR-UHFFFAOYSA-N- Molecular formula
- C19H17N5
- Average molar mass
- 315.4 g/mol
Names & identifiers
- Preferred name
- 1-(3-Isoquinolinyl)-1-ethanone-1-(1-methyl-1H-benzo[d]imidazol-2-yl)-hydrazone
- IUPAC
- N-(1-isoquinolin-3-ylethylideneamino)-1-methylbenzimidazol-2-amine
Names & synonyms
SCHEMBL5928622UXHLNOYNGJUBBR-UHFFFAOYSA-NNCI60_0368401-(3-Isoquinolinyl)-1-ethanone-1-(1-methyl-1H-benzo[d]imidazol-2-yl)-hydrazone
Database identifiers
- PubChem CID
- 396600
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 465
Related reactions
2 records
Compound notes
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