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Basic information
- Standard SMILES
O=c1c(-c2ccccc2)c2n(c3ccccc13)CCN2- InChIKey
QQNGVBIHKOHLSX-UHFFFAOYSA-N- Molecular formula
- C17H14N2O
- Average molar mass
- 262.3 g/mol
- Monoisotopic mass
- 262.11061307
Names & identifiers
- Preferred name
- 4-Phenyl-1,2-dihydroimidazo[1,2-a]quinolin-5-ol
- IUPAC
- 4-phenyl-2,3-dihydro-1H-imidazo[1,2-a]quinolin-5-one
Names & synonyms
NSC700412CHEMBL2001074NSC-700412NCI60_0360364-phenyl-1,2-dihydroimidazo[1,2-a]quinolin-5-olImidazo[1,2-a]quinolin-5-ol, 1,2-dihydro-4-phenyl-
Database identifiers
- PubChem CID
- 395628
- ChEMBL
CHEMBL2001074
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 436
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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