UPCMLD00WMAL3-53

Molecular Formula: C₄₆H₄₈N₆O₇

InChI: InChI=1/C46H48N6O7/c1-30-40(43(54)47-29-31-13-7-6-8-14-31)41(35-17-11-18-37(28-35)52(57)58)48-45(56)50(30)26-12-19-39(53)51(36-23-20-32-15-9-10-16-34(32)27-36)42(44(55)49-46(2,3)4)33-21-24-38(59-5)25-22-33/h6-11,13-18,20-25,27-28,41-42H,12,19,26,29H2,1-5H3,(H,47,54)(H,48,56)(H,49,55)/f/h47-49H

InChIKey: InChIKey=RJEKCYBXTRZCKD-IBSZNFJSCU
SMILES: CC1=C(C(NC(=O)N1CCCC(=O)N(C2=CC3=CC=CC=C3C=C2)C(C4=CC=C(C=C4)OC)C(=O)NC(C)(C)C)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)NCC6=CC=CC=C6

Names:
    N-benzyl-1-[3-[[(4-methoxyphenyl)-(tert-butylcarbamoyl)methyl]-naphthalen-2-yl-carbamoyl]propyl]-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydropyrimidine-5-carboxamide
    UPCMLD00WMAL3-53

Registries:
    PubChem CID 5461725
    PubChem ID 8148842