N-[(4-methoxyphenyl)methyl]-2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]-quinolin-3-yl-amino]-2-thiophen-2-yl-acetamide
Molecular Formula:
C
33
H
29
N
7
O
3
S
InChI:
InChI=1/C33H29N7O3S/c1-22-9-13-24(14-10-22)32-36-38-39(37-32)21-30(41)40(26-18-25-6-3-4-7-28(25)34-20-26)31(29-8-5-17-44-29)33(42)35-19-23-11-15-27(43-2)16-12-23/h3-18,20,31H,19,21H2,1-2H3,(H,35,42)/f/h35H
InChIKey:
InChIKey=GRZLNDULUWUOPL-CSKMVECVCB
SMILES:
CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C3=CC4=CC=CC=C4N=C3)C(C5=CC=CS5)C(=O)NCC6=CC=C(C=C6)OC
Names:
N-[(4-methoxyphenyl)methyl]-2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]-quinolin-3-yl-amino]-2-thiophen-2-yl-acetamide
Registries:
PubChem CID 3190252
PubChem ID 4792548