2-(3,4-dimethylphenyl)-N-[4-[4-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]quinoline-4-carboxamide




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Molecular Formula: C50H42N4O4


InChI: InChI=1/C50H42N4O4/c1-29-15-17-35(23-31(29)3)45-27-39(37-11-7-9-13-41(37)51-45)49(55)53-43-21-19-33(25-47(43)57-5)34-20-22-44(48(26-34)58-6)54-50(56)40-28-46(36-18-16-30(2)32(4)24-36)52-42-14-10-8-12-38(40)42/h7-28H,1-6H3,(H,53,55)(H,54,56)/f/h53-54H

InChIKey: InChIKey=WBEQPTPDCQAHAW-KPBOYRJQCN
SMILES: CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)C5=CC(=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC(=C(C=C8)C)C)OC)OC)C

Names:
    2-(3,4-dimethylphenyl)-N-[4-[4-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]quinoline-4-carboxamide

Registries:
    ChemSpider: InChIKey=WBEQPTPDCQAHAW-KPBOYRJQCN
    PubChem CID 4131610
    PubChem ID 6064437


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