2-(4-chlorophenyl)-N-[8-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]octyl]quinoline-4-carboxamide
Molecular Formula:
C40H36Cl2N4O2
InChI: InChI=1/C40H36Cl2N4O2/c41-29-19-15-27(16-20-29)37-25-33(31-11-5-7-13-35(31)45-37)39(47)43-23-9-3-1-2-4-10-24-44-40(48)34-26-38(28-17-21-30(42)22-18-28)46-36-14-8-6-12-32(34)36/h5-8,11-22,25-26H,1-4,9-10,23-24H2,(H,43,47)(H,44,48)/f/h43-44H
InChIKey: InChIKey=CWZKHHVYENWKPQ-MYFIFYGHCA
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NCCCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl
Names:
2-(4-chlorophenyl)-N-[8-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]octyl]quinoline-4-carboxamide
Registries:
PubChem CID 4102470
PubChem ID 6025281
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