Molecular Formula: C28H25N5O2
InChIKey: InChIKey=VROLHHODWULPED-UHFFFAOYAI
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CN(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5N=C4
Names:
N-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide
Registries:
PubChem CID 3582622
PubChem ID 4859597