2-(4-ethylphenyl)-N-[6-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide
Molecular Formula:
C42H42N4O2
InChI: InChI=1/C42H42N4O2/c1-3-29-17-21-31(22-18-29)39-27-35(33-13-7-9-15-37(33)45-39)41(47)43-25-11-5-6-12-26-44-42(48)36-28-40(32-23-19-30(4-2)20-24-32)46-38-16-10-8-14-34(36)38/h7-10,13-24,27-28H,3-6,11-12,25-26H2,1-2H3,(H,43,47)(H,44,48)/f/h43-44H
InChIKey: InChIKey=ILURKGNMFYVQSS-MYFIFYGHCX
SMILES: CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)CC
Names:
2-(4-ethylphenyl)-N-[6-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide
Registries:
PubChem CID 4526155
PubChem ID 10212133
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