N-[[1-[(4-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylideneamino]-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinoline-4-carboxamide

Molecular Formula: C33H24ClN5O2


InChI: InChI=1/C33H24ClN5O2/c34-25-16-14-22(15-17-25)20-39-21-24(32(38-39)23-8-2-1-3-9-23)19-35-37-33(41)28-18-30(27-11-5-7-13-31(27)40)36-29-12-6-4-10-26(28)29/h1-19,21,36H,20H2,(H,37,41)/f/h37H

InChIKey: InChIKey=RSQUNBBBZRJCDM-YLHGWYNBCG
SMILES: C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC(=C4C=CC=CC4=O)NC5=CC=CC=C53)CC6=CC=C(C=C6)Cl

Names:
    N-[[1-[(4-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylideneamino]-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinoline-4-carboxamide

Registries:
    PubChem CID 6830591
    PubChem ID 6629156