Molecular Formula: C17H16N2O2S
InChIKey: InChIKey=UATBAFSQEUUOOO-VEWCPZSHCS
SMILES: CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC=CS3
Names:
N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]thiophene-2-carboxamide
Registries:
PubChem CID 4193123
PubChem ID 8381089