Molecular Formula: C24H23ClN2O3
InChIKey: InChIKey=PGDZCJLKJHLRIA-UHFFFAOYAE
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)N4CCC5(CC4)OCCO5
Names:
[2-(3-chlorophenyl)-3-methyl-quinolin-4-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
Registries:
PubChem CID 2220545
PubChem ID 6622649