N-[4-[(1-propylpyridin-4-yl)amino]phenyl]-4-[(1-propylquinolin-4-yl)amino]benzamide
Molecular Formula:
C
33
H
35
N
5
O
+2
InChI:
InChI=1/C33H33N5O/c1-3-20-37-22-17-29(18-23-37)34-26-13-15-28(16-14-26)36-33(39)25-9-11-27(12-10-25)35-31-19-24-38(21-4-2)32-8-6-5-7-30(31)32/h5-19,22-24H,3-4,20-21H2,1-2H3,(H,36,39)/p+2/fC33H35N5O/h34-36H/q+2
InChIKey:
InChIKey=KHSIDRRULOFQID-IEZCDKNVCW
SMILES:
CCC[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=CC=[N+](C5=CC=CC=C45)CCC
Names:
N-[4-[(1-propylpyridin-4-yl)amino]phenyl]-4-[(1-propylquinolin-4-yl)amino]benzamide
Registries:
PubChem CID 146796
PubChem ID 10249399
