Molecular Formula: C24H29N3O2
InChIKey: InChIKey=RRLWEQBPSAFVAS-LNNLXFCOCK
SMILES: CC1=C(C(=CC=C1)N2CCN(CC2)CCCOC3=CC4=C(C=C3)C=CC(=O)N4)C
Names:
7-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one
Registries:
PubChem CID 163839
PubChem ID 10255265