2-(3,4-dimethylphenyl)-N-[4-[[4-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]phenyl]methyl]phenyl]quinoline-4-carboxamide
Molecular Formula:
C49H40N4O2
InChI: InChI=1/C49H40N4O2/c1-30-13-19-36(25-32(30)3)46-28-42(40-9-5-7-11-44(40)52-46)48(54)50-38-21-15-34(16-22-38)27-35-17-23-39(24-18-35)51-49(55)43-29-47(37-20-14-31(2)33(4)26-37)53-45-12-8-6-10-41(43)45/h5-26,28-29H,27H2,1-4H3,(H,50,54)(H,51,55)/f/h50-51H
InChIKey: InChIKey=RKCCOVMBFFKVAK-UFPPRFCCCC
SMILES: CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)CC5=CC=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC(=C(C=C8)C)C)C
Names:
2-(3,4-dimethylphenyl)-N-[4-[[4-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]phenyl]methyl]phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4173230
PubChem ID 8373980
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