Molecular Formula: C21H23N3OS
InChIKey: InChIKey=VWLOQCPSYYWDSG-QAUSBTTLDG
SMILES: CCC1=CC=C(S1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)CC(C)C
Names:
N-[(5-ethylthiophen-2-yl)methylideneamino]-2-(2-methylpropyl)quinoline-4-carboxamide
Registries:
PubChem CID 9605530
PubChem ID 11578723