Molecular Formula: C38H32Cl2N4O2
InChIKey: InChIKey=BXQQJDDHOFXFPF-HCXDKFGHCV
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl
Names:
2-(4-chlorophenyl)-N-[6-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide
Registries:
PubChem CID 4160457
PubChem ID 8369231