Molecular Formula: C22H20N4O2
InChIKey: InChIKey=UHUZAVGFGBHORQ-LNNLXFCOCM
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=C3C4=C(C=CC(=C4)C)N(C3=O)C)C
Names:
N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]-2,6-dimethyl-quinoline-4-carboxamide
Registries:
PubChem CID 6829265
PubChem ID 6613719