Basic information
- Standard SMILES
Cc1ccc2ncc3c(c2c1)n(-c1ccc(C(C)(C)C#N)cc1)c(=O)n3S(=O)(=O)c1cccc2cccnc12- InChIKey
CEUDIZKQMJZZEG-UHFFFAOYSA-N- Molecular formula
- C30H23N5O3S
- Average molar mass
- 533.6 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-2-(4-(8-methyl-2-oxo-3-(quinolin-8-ylsulfonyl)-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)propanenitrile
- IUPAC
- 2-methyl-2-[4-(8-methyl-2-oxo-3-quinolin-8-ylsulfonylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile
Names & synonyms
SCHEMBL1072197CEUDIZKQMJZZEG-UHFFFAOYSA-N2-Methyl-2-(4-(8-methyl-2-oxo-3-(quinolin-8-ylsulfonyl)-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)propanenitrile
Database identifiers
- PubChem CID
- 49853591
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 1,090
Related reactions
1 records
Compound notes
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