2-(5-chlorothiophen-2-yl)-N-[6-[[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide
Molecular Formula:
C34H28Cl2N4O2S2
InChI: InChI=1/C34H28Cl2N4O2S2/c35-31-15-13-29(43-31)27-19-23(21-9-3-5-11-25(21)39-27)33(41)37-17-7-1-2-8-18-38-34(42)24-20-28(30-14-16-32(36)44-30)40-26-12-6-4-10-22(24)26/h3-6,9-16,19-20H,1-2,7-8,17-18H2,(H,37,41)(H,38,42)/f/h37-38H
InChIKey: InChIKey=LVCPZDPRPLTZCL-PHLAQJRACK
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(S6)Cl
Names:
2-(5-chlorothiophen-2-yl)-N-[6-[[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide
Registries:
PubChem CID 4230898
PubChem ID 8393343
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