UPCMLD00WMAL2-214

Molecular Formula: C₄₀H₄₃ClN₄O₆

InChI: InChI=1/C40H43ClN4O6/c1-27-32(38(47)50-3)25-34(30-17-9-5-10-18-30)44(27)24-22-42-35(46)21-11-6-14-23-45-28(2)36(39(48)51-26-29-15-7-4-8-16-29)37(43-40(45)49)31-19-12-13-20-33(31)41/h4-5,7-10,12-13,15-20,25,37H,6,11,14,21-24,26H2,1-3H3,(H,42,46)(H,43,49)/f/h42-43H

InChIKey: InChIKey=NBQWABXWOVNWGI-DBVKRTKPCZ
SMILES: CC1=C(C=C(N1CCNC(=O)CCCCCN2C(=C(C(NC2=O)C3=CC=CC=C3Cl)C(=O)OCC4=CC=CC=C4)C)C5=CC=CC=C5)C(=O)OC

Names:
    benzyl 4-(2-chlorophenyl)-1-[5-[2-(3-methoxycarbonyl-2-methyl-5-phenyl-pyrrol-1-yl)ethylcarbamoyl]pentyl]-6-methyl-2-oxo-3,4-dihydropyrimidine-5-carboxylate
    UPCMLD00WMAL2-214

Registries:
    PubChem CID 5461653
    PubChem ID 8148768