UPCMLD00WMAL2-217

Molecular Formula: C₃₄H₃₆N₄O₄

InChI: InChI=1/C34H36N4O4/c1-4-5-18-38-31(22-29(36-34(38)41)27-16-15-24-11-9-10-14-26(24)20-27)32(39)35-17-19-37-23(2)28(33(40)42-3)21-30(37)25-12-7-6-8-13-25/h6-16,20-22,29H,4-5,17-19H2,1-3H3,(H,35,39)(H,36,41)/f/h35-36H

InChIKey: InChIKey=FKDSKDCYHKQLPV-QQYWGXKICV
SMILES: CCCCN1C(=CC(NC1=O)C2=CC3=CC=CC=C3C=C2)C(=O)NCCN4C(=C(C=C4C5=CC=CC=C5)C(=O)OC)C

Names:
    methyl 1-[2-[(3-butyl-6-naphthalen-2-yl-2-oxo-1,6-dihydropyrimidine-4-carbonyl)amino]ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate
    UPCMLD00WMAL2-217

Registries:
    PubChem CID 5461656
    PubChem ID 8148771