Basic information
- Standard SMILES
CCC(=O)[O-].O=c1[nH]c2ccc(-c3csc(-c4ccccc4)n3)cc2c2cc[nH]c12- InChIKey
ARGZTTBDYHKQGR-UHFFFAOYSA-M- Molecular formula
- C23H18N3O3S-
- Average molar mass
- 416.5 g/mol
Names & identifiers
- Preferred name
- 4-oxo-8-(2-phenyl-thiazol-4-yl)-4,5-dihydro-3H-pyrrolo[2,3-c]quinoline 1-ethyl carboxylate
- IUPAC
- 8-(2-phenyl-1,3-thiazol-4-yl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one;propanoate
Names & synonyms
ARGZTTBDYHKQGR-UHFFFAOYSA-M4-oxo-8-(2-phenyl-thiazol-4-yl)-4,5-dihydro-3H-pyrrolo[2,3-c]quinoline 1-ethyl carboxylate
Database identifiers
- PubChem CID
- 86627596
Properties
Computed structural properties
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- -1
- Complexity
- 544
Related reactions
1 records
Compound notes
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