2-(2,4-dimethylphenyl)-N-[8-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]octyl]quinoline-4-carboxamide
Molecular Formula:
C44H46N4O2
InChI: InChI=1/C44H46N4O2/c1-29-19-21-33(31(3)25-29)41-27-37(35-15-9-11-17-39(35)47-41)43(49)45-23-13-7-5-6-8-14-24-46-44(50)38-28-42(34-22-20-30(2)26-32(34)4)48-40-18-12-10-16-36(38)40/h9-12,15-22,25-28H,5-8,13-14,23-24H2,1-4H3,(H,45,49)(H,46,50)/f/h45-46H
InChIKey: InChIKey=YDHWLMAZEDVCNY-XAIUAXLWCR
SMILES: CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=C(C=C(C=C6)C)C)C
Names:
2-(2,4-dimethylphenyl)-N-[8-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]octyl]quinoline-4-carboxamide
Registries:
PubChem CID 4147237
PubChem ID 8364457
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