Molecular Formula: C27H22ClN5O2
InChIKey: InChIKey=BPLDQLJFIHEOCS-OHTHYJOZDL
SMILES: COC1=C(C=C(C=C1)C2=NN(C=C2C=NNC3=C4C=CC(=CC4=NC=C3)Cl)C5=CC=CC=C5)OC
Names:
7-chloro-N-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]quinolin-4-amine
Registries:
PubChem CID 9605570
PubChem ID 11578789