Molecular Formula: C28H24ClN3O2
InChIKey: InChIKey=DSYUCLMTLMVNFF-UHFFFAOYAB
SMILES: CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=CC=C5OC)C(=O)C
Names:
1-[3-(6-chloro-2-methyl-4-phenyl-quinolin-3-yl)-5-(2-methoxyphenyl)-4,5-dihydropyrazol-1-yl]ethanone
Registries:
PubChem CID 4538553
PubChem ID 10216110