Molecular Formula: C18H17N3OS
InChIKey: InChIKey=JWWAIKWDDBWJSW-HKOVTRGPDQ
SMILES: CCC1=CC=C(S1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C
Names:
N-[(5-ethylthiophen-2-yl)methylideneamino]-2-methyl-quinoline-4-carboxamide
Registries:
PubChem CID 9607337
PubChem ID 11582312