Molecular Formula: C17H15BrN2OS
InChIKey: InChIKey=KEAFEAYBDHCNDT-UYBDAZJACQ
SMILES: CCC1=C(C=C(S1)C(=O)NC2=CC(=NC3=CC=CC=C32)C)Br
Names:
4-bromo-5-ethyl-N-(2-methylquinolin-4-yl)thiophene-2-carboxamide
Registries:
PubChem CID 4500898
PubChem ID 10202628