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Basic information
- Standard SMILES
CC(C)Oc1nc2ccc(C(O)(c3ccncc3)c3cncn3C)cc2c(N(C)C)c1-c1ccccc1.O=C(O)C(F)(F)F- InChIKey
GRIHLHQCKJPCMW-UHFFFAOYSA-N- Molecular formula
- C32H32F3N5O4
- Average molar mass
- 607.6 g/mol
- Monoisotopic mass
- 607.24063901
Names & identifiers
- Preferred name
- [4-(Dimethylamino)-2-(1-methylethoxy)-3-phenylquinolin-6-yl](1-methyl-1H-imidazol-5-yl)pyridin-4-ylmethanol.TFA
- IUPAC
- [4-(dimethylamino)-3-phenyl-2-propan-2-yloxyquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;2,2,2-trifluoroacetic acid
Names & synonyms
GRIHLHQCKJPCMW-UHFFFAOYSA-N[4-(Dimethylamino)-2-(1-methylethoxy)-3-phenylquinolin-6-yl](1-methyl-1H-imidazol-5-yl)pyridin-4-ylmethanol.TFA
Database identifiers
- PubChem CID
- 86716111
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 7
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 808
Related reactions
1 records
Compound notes
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