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

Molecular Formula: C48H38N4O4


InChI: InChI=1/C48H38N4O4/c1-29-13-5-7-15-33(29)43-27-37(35-17-9-11-19-39(35)49-43)47(53)51-41-23-21-31(25-45(41)55-3)32-22-24-42(46(26-32)56-4)52-48(54)38-28-44(34-16-8-6-14-30(34)2)50-40-20-12-10-18-36(38)40/h5-28H,1-4H3,(H,51,53)(H,52,54)/f/h51-52H

InChIKey: InChIKey=QZBFOJXXFSFASF-GMVSOQMBCO
SMILES: CC1=CC=CC=C1C2=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=CC=C8C)OC)OC

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

Registries:
    PubChem CID 4227075
    PubChem ID 8392041