2-(4-methylphenyl)-N-[7-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]heptyl]quinoline-4-carboxamide
Molecular Formula:
C41H40N4O2
InChI: InChI=1/C41H40N4O2/c1-28-16-20-30(21-17-28)38-26-34(32-12-6-8-14-36(32)44-38)40(46)42-24-10-4-3-5-11-25-43-41(47)35-27-39(31-22-18-29(2)19-23-31)45-37-15-9-7-13-33(35)37/h6-9,12-23,26-27H,3-5,10-11,24-25H2,1-2H3,(H,42,46)(H,43,47)/f/h42-43H
InChIKey: InChIKey=YCLHCSQMEAWEDC-DBVKRTKPCK
SMILES: CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)C
Names:
2-(4-methylphenyl)-N-[7-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]heptyl]quinoline-4-carboxamide
Registries:
PubChem CID 4149263
PubChem ID 8365187
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