Molecular Formula:
C24H23N5O5S
InChI: InChI=1/C24H23N5O5S/c1-2-33-24(32)18-11-20(34-28-18)19-13-35-23(25-19)14-7-9-29(10-8-14)21(30)12-17-15-5-3-4-6-16(15)22(31)27-26-17/h3-6,11,13-14H,2,7-10,12H2,1H3,(H,27,31)/f/h27H
InChIKey: InChIKey=BGSVVJDNFVTZRV-LELJVTLKCL
SMILES: CCOC(=O)C1=NOC(=C1)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=NNC(=O)C5=CC=CC=C54
Names:
ethyl 5-[2-[1-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]-4-piperidyl]-1,3-thiazol-4-yl]-1,2-oxazole-3-carboxylate
Registries:
PubChem CID 3572505
PubChem ID 4840725