2-(3,4-dichlorophenyl)-N-[1-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]propan-2-yl]quinoline-4-carboxamide
Molecular Formula:
C35H24Cl4N4O2
InChI: InChI=1/C35H24Cl4N4O2/c1-19(41-35(45)25-17-33(21-11-13-27(37)29(39)15-21)43-31-9-5-3-7-23(25)31)18-40-34(44)24-16-32(20-10-12-26(36)28(38)14-20)42-30-8-4-2-6-22(24)30/h2-17,19H,18H2,1H3,(H,40,44)(H,41,45)/f/h40-41H
InChIKey: InChIKey=QRFAXAZYNHKPNI-IHBONYPBCK
SMILES: CC(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)Cl)Cl)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=C(C=C6)Cl)Cl
Names:
2-(3,4-dichlorophenyl)-N-[1-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]propan-2-yl]quinoline-4-carboxamide
Registries:
PubChem CID 4524553
PubChem ID 10211648
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