2-(4-chlorophenyl)-N-[6-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide
Molecular Formula:
C38H32Cl2N4O2
InChI: InChI=1/C38H32Cl2N4O2/c39-27-17-13-25(14-18-27)35-23-31(29-9-3-5-11-33(29)43-35)37(45)41-21-7-1-2-8-22-42-38(46)32-24-36(26-15-19-28(40)20-16-26)44-34-12-6-4-10-30(32)34/h3-6,9-20,23-24H,1-2,7-8,21-22H2,(H,41,45)(H,42,46)/f/h41-42H
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
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