Molecular Formula: C24H23N5O
InChIKey: InChIKey=WGRPFRQNNGHBOZ-LELJVTLKCE
SMILES: CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CN(N=C4C)C)C
Names:
2-(3,4-dimethylphenyl)-N-[(1,3-dimethylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide
Registries:
PubChem CID 4465289
PubChem ID 6584125