N-[2-methoxy-4-[3-methoxy-4-[[2-(5-methylthiophen-2-yl)quinoline-4-carbonyl]amino]phenyl]phenyl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide
Molecular Formula:
C
44
H
34
N
4
O
4
S
2
InChI:
InChI=1/C44H34N4O4S2/c1-25-13-19-41(53-25)37-23-31(29-9-5-7-11-33(29)45-37)43(49)47-35-17-15-27(21-39(35)51-3)28-16-18-36(40(22-28)52-4)48-44(50)32-24-38(42-20-14-26(2)54-42)46-34-12-8-6-10-30(32)34/h5-24H,1-4H3,(H,47,49)(H,48,50)/f/h47-48H
InChIKey:
InChIKey=PYKIKAIWJVAINV-WFSYQJDGCL
SMILES:
CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)C5=CC(=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=C(S8)C)OC)OC
Names:
N-[2-methoxy-4-[3-methoxy-4-[[2-(5-methylthiophen-2-yl)quinoline-4-carbonyl]amino]phenyl]phenyl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide
Registries:
PubChem CID 3619898
PubChem ID 9817374
