Molecular Formula: C24H22FN3O
InChIKey: InChIKey=KGDZOSIQYBKPNP-UHFFFAOYAJ
SMILES: CC1=CC(=C(C=C1)C)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC(=CC=C4)F)N)C#N
Names:
2-amino-4-(2,5-dimethylphenyl)-1-(3-fluorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4182443
PubChem ID 8377262