Molecular Formula: C24H21N5O2
InChIKey: InChIKey=XSZMYOVFHAJWPS-JQDOCEQXDS
SMILES: CC1=C(N2C=CC=CC2=C1C=NNC(=O)CNC3=CC=CC=C3)C(=O)C4=CC=NC=C4
Names:
2-anilino-N-[[2-methyl-3-(pyridine-4-carbonyl)indolizin-1-yl]methylideneamino]acetamide
Registries:
PubChem CID 9608997
PubChem ID 11586353