553-03-7
553-03-7
Chemical Structure
3,4-Dihydroquinolin-2(1H)-one
- CAS No.: 553-03-7
- Formula:C9H9NO
- Molecular Weight:147.17
IUPAC Name: 3,4-Dihydroquinolin-2(1H)-one
InChIKey: TZOYXRMEFDYWDQ-UHFFFAOYSA-N
SMILES: O=C1CCC2=CC=CC=C2N1
Biological Activity: 3,4-Dihydroquinolin-2(1H)-one is a building block, that can be used for synthesis of antipsychotic agent, such as Aripiprazole (HY-14546) or CYP11B2 inhibitors[1].
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3,4-Dihydroquinolin-2(1H)-one | 3,4-Dihydroquinolin-2(1H)-one is a building block, that can be used for synthesis of antipsychotic agent, such as Aripiprazole (HY-14546) or CYP11B2 inhibitors. | |||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.87
HY-Y0061ROxindole (Standard) -
Similarity Score 0.85
HY-W002905R6-Hydroxy-3,4-dihydroquinolin-2(1H)-one (Standard) -
Similarity Score 0.85
HY-W010130R7-Hydroxy-3,4-dihydro-2(1H)-quinolinone (Standard) -
Similarity Score 0.85
HY-W067374Aripiprazole impurity 38 -
Similarity Score 0.85
HY-W049338Aripiprazole impurity 27 -
Similarity Score 0.83
HY-300632-Tetralone -
Similarity Score 0.82
HY-W780589Aripiprazole impurity 20 -
Similarity Score 0.79
HY-W0043331-Indanone -
Similarity Score 0.79
HY-Y0788RIndoline (Standard) -
Explore the MedChemAI to find more analogs
