UPCMLD00WMAL2-212

Molecular Formula: C₃₃H₃₇BrN₄O₆

InChI: InChI=1/C33H37BrN4O6/c1-5-44-32(41)29-22(3)38(33(42)36-30(29)24-13-15-25(34)16-14-24)18-9-12-28(39)35-17-19-37-21(2)26(31(40)43-4)20-27(37)23-10-7-6-8-11-23/h6-8,10-11,13-16,20,30H,5,9,12,17-19H2,1-4H3,(H,35,39)(H,36,42)/f/h35-36H

InChIKey: InChIKey=ZTPMFHRKTFNXLP-QQYWGXKICO
SMILES: CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)Br)CCCC(=O)NCCN3C(=C(C=C3C4=CC=CC=C4)C(=O)OC)C)C

Names:
    ethyl 4-(4-bromophenyl)-1-[3-[2-(3-methoxycarbonyl-2-methyl-5-phenyl-pyrrol-1-yl)ethylcarbamoyl]propyl]-6-methyl-2-oxo-3,4-dihydropyrimidine-5-carboxylate
    UPCMLD00WMAL2-212

Registries:
    PubChem CID 5461651
    PubChem ID 8148766