3-[(4-benzothiazol-2-ylpiperazin-1-yl)-(1-tert-butyltetrazol-5-yl)methyl]-5,8-dimethyl-1H-quinolin-2-one
Molecular Formula:
C
28
H
32
N
8
OS
InChI:
InChI=1/C28H32N8OS/c1-17-10-11-18(2)23-19(17)16-20(26(37)30-23)24(25-31-32-33-36(25)28(3,4)5)34-12-14-35(15-13-34)27-29-21-8-6-7-9-22(21)38-27/h6-11,16,24H,12-15H2,1-5H3,(H,30,37)/f/h30H
InChIKey:
InChIKey=JFPIFRHBYNNHFC-SREBMQDQCX
SMILES:
CC1=C2C=C(C(=O)NC2=C(C=C1)C)C(C3=NN=NN3C(C)(C)C)N4CCN(CC4)C5=NC6=CC=CC=C6S5
Names:
3-[(4-benzothiazol-2-ylpiperazin-1-yl)-(1-tert-butyltetrazol-5-yl)methyl]-5,8-dimethyl-1H-quinolin-2-one
Registries:
PubChem CID 3150256
PubChem ID 4791254