Molecular Formula: C22H20FN3OS
InChIKey: InChIKey=QDLBVWUTXJVIIV-UHFFFAOYAO
SMILES: CCC1=CC=C(S1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)F)N)C#N
Names:
2-amino-4-(5-ethylthiophen-2-yl)-1-(4-fluorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 3592205
PubChem ID 9758193