4-[(6-amino-1-methyl-2-phenyl-quinolin-4-yl)amino]-N-[4-[(1-methylpyridin-4-yl)amino]phenyl]benzamide
Molecular Formula:
C
35
H
32
N
6
O
+2
InChI:
InChI=1/C35H30N6O/c1-40-20-18-30(19-21-40)37-27-13-15-29(16-14-27)39-35(42)25-8-11-28(12-9-25)38-32-23-34(24-6-4-3-5-7-24)41(2)33-17-10-26(36)22-31(32)33/h3-23H,36H2,1-2H3,(H,39,42)/p+2/fC35H32N6O/h37-39H/q+2
InChIKey:
InChIKey=MEIIYXGKNYPBHA-PDFJZHRYCJ
SMILES:
C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=CC(=[N+](C5=C4C=C(C=C5)N)C)C6=CC=CC=C6
Names:
4-[(6-amino-1-methyl-2-phenyl-quinolin-4-yl)amino]-N-[4-[(1-methylpyridin-4-yl)amino]phenyl]benzamide
Registries:
PubChem CID 174705
PubChem ID 10258109
