Molecular Formula: C28H24N4O4
InChIKey: InChIKey=MCAJZKOHKXYOBA-VJSLDGLSCD
SMILES: CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=CC=C5)C1=O
Names:
N-[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-6-methoxy-2-phenyl-quinoline-4-carboxamide
Registries:
PubChem CID 6764779
PubChem ID 6616930