2-(2-furyl)-N-[3-[4-[3-[[2-(2-furyl)quinoline-4-carbonyl]amino]propyl]piperazin-1-yl]propyl]quinoline-4-carboxamide
Molecular Formula:
C
38
H
38
N
6
O
4
InChI:
InChI=1/C38H38N6O4/c45-37(29-25-33(35-13-5-23-47-35)41-31-11-3-1-9-27(29)31)39-15-7-17-43-19-21-44(22-20-43)18-8-16-40-38(46)30-26-34(36-14-6-24-48-36)42-32-12-4-2-10-28(30)32/h1-6,9-14,23-26H,7-8,15-22H2,(H,39,45)(H,40,46)/f/h39-40H
InChIKey:
InChIKey=UYEUBXJWRATSBO-SQBIMTKRCS
SMILES:
C1CN(CCN1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)CCCNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CO7
Names:
2-(2-furyl)-N-[3-[4-[3-[[2-(2-furyl)quinoline-4-carbonyl]amino]propyl]piperazin-1-yl]propyl]quinoline-4-carboxamide
Registries:
PubChem CID 4526519
PubChem ID 10212240
