2-(3-methylphenyl)-N-[6-[[2-(3-methylphenyl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide
Molecular Formula:
C40H38N4O2
InChI: InChI=1/C40H38N4O2/c1-27-13-11-15-29(23-27)37-25-33(31-17-5-7-19-35(31)43-37)39(45)41-21-9-3-4-10-22-42-40(46)34-26-38(30-16-12-14-28(2)24-30)44-36-20-8-6-18-32(34)36/h5-8,11-20,23-26H,3-4,9-10,21-22H2,1-2H3,(H,41,45)(H,42,46)/f/h41-42H
InChIKey: InChIKey=ZNFMDTJZAQSZSQ-HCXDKFGHCE
SMILES: CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)C
Names:
2-(3-methylphenyl)-N-[6-[[2-(3-methylphenyl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide
Registries:
PubChem CID 4535019
PubChem ID 10215034
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