2-(2,4-dichlorophenyl)-N-[8-[[2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]octyl]-3-methyl-quinoline-4-carboxamide
Molecular Formula:
C42H38Cl4N4O2
InChI: InChI=1/C42H38Cl4N4O2/c1-25-37(31-13-7-9-15-35(31)49-39(25)29-19-17-27(43)23-33(29)45)41(51)47-21-11-5-3-4-6-12-22-48-42(52)38-26(2)40(30-20-18-28(44)24-34(30)46)50-36-16-10-8-14-32(36)38/h7-10,13-20,23-24H,3-6,11-12,21-22H2,1-2H3,(H,47,51)(H,48,52)/f/h47-48H
InChIKey: InChIKey=VTORGHDHSDPRQJ-WFSYQJDGCW
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NCCCCCCCCNC(=O)C4=C(C(=NC5=CC=CC=C54)C6=C(C=C(C=C6)Cl)Cl)C
Names:
2-(2,4-dichlorophenyl)-N-[8-[[2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]octyl]-3-methyl-quinoline-4-carboxamide
Registries:
PubChem CID 4245639
PubChem ID 8397762
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