2-[[2-[5-(2-fluorophenyl)tetrazol-2-yl]acetyl]-quinolin-3-yl-amino]-N-[(4-methoxyphenyl)methyl]-2-pyridin-4-yl-acetamide
Molecular Formula:
C
33
H
27
FN
8
O
3
InChI:
InChI=1/C33H27FN8O3/c1-45-26-12-10-22(11-13-26)19-37-33(44)31(23-14-16-35-17-15-23)42(25-18-24-6-2-5-9-29(24)36-20-25)30(43)21-41-39-32(38-40-41)27-7-3-4-8-28(27)34/h2-18,20,31H,19,21H2,1H3,(H,37,44)/f/h37H
InChIKey:
InChIKey=WTMWVUHAIBQUAA-YLHGWYNBCP
SMILES:
COC1=CC=C(C=C1)CNC(=O)C(C2=CC=NC=C2)N(C3=CC4=CC=CC=C4N=C3)C(=O)CN5N=C(N=N5)C6=CC=CC=C6F
Names:
2-[[2-[5-(2-fluorophenyl)tetrazol-2-yl]acetyl]-quinolin-3-yl-amino]-N-[(4-methoxyphenyl)methyl]-2-pyridin-4-yl-acetamide
Registries:
PubChem CID 3190255
PubChem ID 4792551
