Basic information
- Standard SMILES
COc1ccc2c(OC3CC4C(=O)NC5(C(=O)O)CC5C=CCCCCCC(C)(C)C(=O)N4C3)cc(-c3nc(C(C)C)cs3)nc2c1Cl- InChIKey
WUOHOVGVQXZAGN-UHFFFAOYSA-N- Molecular formula
- C36H43ClN4O6S
- Average molar mass
- 695.3 g/mol
Names & identifiers
- Preferred name
- 18-[8-Chloro-2-(4-isopropylthiazol-2-yl)-7-methoxyquinolin-4-yloxy]-14,14-dimethyl-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid
- IUPAC
- 18-[8-chloro-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)quinolin-4-yl]oxy-14,14-dimethyl-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid
Names & synonyms
SCHEMBL2216115WUOHOVGVQXZAGN-UHFFFAOYSA-N18-[8-chloro-2-(4-isopropylthiazol-2-yl)-7-methoxyquinolin-4-yloxy]-14,14-dimethyl-2,15-dioxo-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-4-carboxylic acid
Database identifiers
- PubChem CID
- 67320146
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 159 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 1,240
Related reactions
3 records
Compound notes
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