Molecular Formula: C25H26N4O2
InChIKey: InChIKey=REDYXOVUJCGQEH-LBOYIXSDCZ
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=C3C4=CC=CC=C4N(C3=O)CCC(C)C)C
Names:
2,6-dimethyl-N-[[1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]quinoline-4-carboxamide
Registries:
PubChem CID 6829239
PubChem ID 6613327