Basic information
- Standard SMILES
Cc1cccc2nc(C(=O)N3CCN(c4ccc5c(c4)CCC(=O)N5)CC3)cn12- InChIKey
YTVHAMRZQZWRIA-UHFFFAOYSA-N- Molecular formula
- C22H23N5O2
- Average molar mass
- 389.4 g/mol
Names & identifiers
- Preferred name
- 6-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)-1-piperazinyl]-3,4-dihydro-2(1H)-quinolinone
- IUPAC
- 6-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
Names & synonyms
SCHEMBL7268111YTVHAMRZQZWRIA-UHFFFAOYSA-N6-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)-1-piperazinyl]-3,4-dihydro-2(1H)-quinolinone
Database identifiers
- PubChem CID
- 20072815
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 70 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 635
Related reactions
1 records
Compound notes
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