2-(4-ethylphenyl)-N-[3-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide
Molecular Formula:
C
42
H
34
N
4
O
2
InChI:
InChI=1/C42H34N4O2/c1-3-27-16-20-29(21-17-27)39-25-35(33-12-5-7-14-37(33)45-39)41(47)43-31-10-9-11-32(24-31)44-42(48)36-26-40(30-22-18-28(4-2)19-23-30)46-38-15-8-6-13-34(36)38/h5-26H,3-4H2,1-2H3,(H,43,47)(H,44,48)/f/h43-44H
InChIKey:
InChIKey=HGJDVJLZUOLIDJ-MYFIFYGHCO
SMILES:
CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)CC
Names:
2-(4-ethylphenyl)-N-[3-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4156233
PubChem ID 8367735
