Chemical Name: (3R,5R)-7-[5-(4-Fluorophenyl)-2,3-dihydro-3-(1-methylethyl)-2-oxo-4-phenyl-3-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-3,5-dihydroxy-heptanoic acid methyl ester
Synonym: OPC 14714; 7-[4-[4-(2-Bromophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone;
Smile: O=C1N(CC[C@@H](O)C[C@@H](O)CC(OC)=O)C(C2=CC=C(F)C=C2)=C(C3=CC=CC=C3)C1(C(C)C)C(NC4=CC=CC=C4)=O