2-(3-methylphenyl)-N-[8-[[2-(3-methylphenyl)quinoline-4-carbonyl]amino]octyl]quinoline-4-carboxamide
Molecular Formula:
C42H42N4O2
InChI: InChI=1/C42H42N4O2/c1-29-15-13-17-31(25-29)39-27-35(33-19-7-9-21-37(33)45-39)41(47)43-23-11-5-3-4-6-12-24-44-42(48)36-28-40(32-18-14-16-30(2)26-32)46-38-22-10-8-20-34(36)38/h7-10,13-22,25-28H,3-6,11-12,23-24H2,1-2H3,(H,43,47)(H,44,48)/f/h43-44H
InChIKey: InChIKey=ANQNBAWPMVEKBN-MYFIFYGHCD
SMILES: CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)C
Names:
2-(3-methylphenyl)-N-[8-[[2-(3-methylphenyl)quinoline-4-carbonyl]amino]octyl]quinoline-4-carboxamide
Registries:
PubChem CID 4090900
PubChem ID 6009922
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